REMARK ID 636687 DOMAINID 630411 MODEL 1 dimmer_FUT9_clean.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 238.102
SSBOND     CYS A   46    CYS A  303                                       2.04  
SSBOND     CYS A   56    CYS A  306                                       2.03  
ATOM      1  N   ARG A   1      69.891  48.623  47.841  1.00 15.790          N  
ATOM      2  CA  ARG A   1      69.458  47.591  48.780  1.00 16.090          C  
ATOM      3  C   ARG A   1      68.518  48.174  49.824  1.00 16.770          C  
ATOM      4  O   ARG A   1      67.297  48.037  49.725  1.00 17.440          O  
ATOM      5  CB  ARG A   1      70.654  46.948  49.486  1.00 22.410          C  
ATOM      6  CG  ARG A   1      71.634  46.154  48.599  1.00 22.410          C  
ATOM      7  CD  ARG A   1      71.088  44.848  48.132  1.00 22.410          C  
ATOM      8  NE  ARG A   1      72.075  44.131  47.343  1.00 22.410          N  
ATOM      9  CZ  ARG A   1      71.848  43.009  46.631  1.00 22.410          C  
ATOM     10  NH1 ARG A   1      70.653  42.452  46.612  1.00 22.410          N  
ATOM     11  NH2 ARG A   1      72.843  42.470  45.940  1.00 22.410          N  
ATOM     12 1H   ARG A   1      70.896  48.713  47.866  1.00 18.950          H  
ATOM     13 2H   ARG A   1      69.598  48.371  46.909  1.00 18.950          H  
ATOM     14 3H   ARG A   1      69.468  49.503  48.098  1.00 18.950          H  
ATOM     15  HA  ARG A   1      68.917  46.823  48.231  1.00 19.310          H  
ATOM     16 1HB  ARG A   1      71.245  47.706  49.988  1.00 26.890          H  
ATOM     17 2HB  ARG A   1      70.279  46.272  50.249  1.00 26.890          H  
ATOM     18 1HG  ARG A   1      71.891  46.739  47.718  1.00 26.890          H  
ATOM     19 2HG  ARG A   1      72.544  45.948  49.164  1.00 26.890          H  
ATOM     20 1HD  ARG A   1      70.821  44.235  48.990  1.00 26.890          H  
ATOM     21 2HD  ARG A   1      70.212  45.012  47.513  1.00 26.890          H  
ATOM     22  HE  ARG A   1      73.016  44.514  47.319  1.00 26.890          H  
ATOM     23 1HH1 ARG A   1      69.893  42.852  47.140  1.00 26.890          H  
ATOM     24 2HH1 ARG A   1      70.491  41.611  46.078  1.00 26.890          H  
ATOM     25 1HH2 ARG A   1      73.761  42.903  45.953  1.00 26.890          H  
ATOM     26 2HH2 ARG A   1      72.689  41.634  45.394  1.00 26.890          H  
ATOM     27  N   VAL A   2      69.084  48.835  50.826  1.00 16.690          N  
ATOM     28  CA  VAL A   2      68.291  49.398  51.907  1.00 17.470          C  
ATOM     29  C   VAL A   2      68.477  50.901  51.974  1.00 16.710          C  
ATOM     30  O   VAL A   2      69.599  51.394  52.102  1.00 15.750          O  
ATOM     31  CB  VAL A   2      68.699  48.748  53.248  1.00 24.150          C  
ATOM     32  CG1 VAL A   2      67.931  49.334  54.413  1.00 24.150          C  
ATOM     33  CG2 VAL A   2      68.473  47.239  53.174  1.00 24.150          C  
ATOM     34  H   VAL A   2      70.086  48.959  50.847  1.00 20.030          H  
ATOM     35  HA  VAL A   2      67.237  49.185  51.720  1.00 20.960          H  
ATOM     36  HB  VAL A   2      69.716  48.954  53.420  1.00 28.980          H  
ATOM     37 1HG1 VAL A   2      68.264  48.867  55.338  1.00 28.980          H  
ATOM     38 2HG1 VAL A   2      68.124  50.394  54.459  1.00 28.980          H  
ATOM     39 3HG1 VAL A   2      66.865  49.160  54.285  1.00 28.980          H  
ATOM     40 1HG2 VAL A   2      68.782  46.768  54.109  1.00 28.980          H  
ATOM     41 2HG2 VAL A   2      67.418  47.036  53.001  1.00 28.980          H  
ATOM     42 3HG2 VAL A   2      69.047  46.813  52.363  1.00 28.980          H  
ATOM     43  N   SER A   3      67.361  51.610  51.880  1.00 17.210          N  
ATOM     44  CA  SER A   3      67.326  53.063  51.937  1.00 16.740          C  
ATOM     45  C   SER A   3      67.758  53.530  53.308  1.00 17.160          C  
ATOM     46  O   SER A   3      67.542  52.831  54.292  1.00 18.120          O  
ATOM     47  CB  SER A   3      65.923  53.567  51.652  1.00 23.620          C  
ATOM     48  OG  SER A   3      65.511  53.225  50.355  1.00 23.620          O  
ATOM     49  H   SER A   3      66.493  51.111  51.752  1.00 20.650          H  
ATOM     50  HA  SER A   3      68.016  53.464  51.196  1.00 20.090          H  
ATOM     51 1HB  SER A   3      65.231  53.143  52.381  1.00 28.350          H  
ATOM     52 2HB  SER A   3      65.898  54.651  51.773  1.00 28.350          H  
ATOM     53  HG  SER A   3      64.626  53.591  50.251  1.00 28.350          H  
ATOM     54  N   GLN A   4      68.347  54.710  53.385  1.00 16.540          N  
ATOM     55  CA  GLN A   4      68.727  55.275  54.672  1.00 17.050          C  
ATOM     56  C   GLN A   4      67.606  56.088  55.290  1.00 17.750          C  
ATOM     57  O   GLN A   4      66.794  56.675  54.573  1.00 17.450          O  
ATOM     58  CB  GLN A   4      69.937  56.197  54.526  1.00 23.670          C  
ATOM     59  CG  GLN A   4      71.204  55.527  54.143  1.00 23.670          C  
ATOM     60  CD  GLN A   4      72.354  56.502  54.045  1.00 23.670          C  
ATOM     61  OE1 GLN A   4      72.141  57.684  53.748  1.00 23.670          O  
ATOM     62  NE2 GLN A   4      73.573  56.031  54.290  1.00 23.670          N  
ATOM     63  H   GLN A   4      68.513  55.233  52.538  1.00 19.850          H  
ATOM     64  HA  GLN A   4      68.978  54.462  55.355  1.00 20.460          H  
ATOM     65 1HB  GLN A   4      69.718  56.961  53.786  1.00 28.400          H  
ATOM     66 2HB  GLN A   4      70.107  56.702  55.462  1.00 28.400          H  
ATOM     67 1HG  GLN A   4      71.432  54.853  54.942  1.00 28.400          H  
ATOM     68 2HG  GLN A   4      71.088  54.991  53.204  1.00 28.400          H  
ATOM     69 1HE2 GLN A   4      74.363  56.646  54.256  1.00 28.400          H  
ATOM     70 2HE2 GLN A   4      73.719  55.061  54.533  1.00 28.400          H  
ATOM     71  N   ASP A   5      67.604  56.168  56.621  1.00 18.730          N  
ATOM     72  CA  ASP A   5      66.698  57.070  57.328  1.00 19.520          C  
ATOM     73  C   ASP A   5      67.461  58.371  57.589  1.00 19.210          C  
ATOM     74  O   ASP A   5      66.901  59.467  57.620  1.00 19.380          O  
ATOM     75  CB  ASP A   5      66.233  56.495  58.669  1.00 27.010          C  
ATOM     76  CG  ASP A   5      65.402  55.219  58.589  1.00 27.010          C  
ATOM     77  OD1 ASP A   5      64.480  55.162  57.814  1.00 27.010          O  
ATOM     78  OD2 ASP A   5      65.658  54.341  59.369  1.00 27.010          O  
ATOM     79  H   ASP A   5      68.280  55.617  57.153  1.00 22.480          H  
ATOM     80  HA  ASP A   5      65.832  57.284  56.702  1.00 23.420          H  
ATOM     81 1HB  ASP A   5      67.105  56.290  59.274  1.00 32.410          H  
ATOM     82 2HB  ASP A   5      65.652  57.251  59.195  1.00 32.410          H  
ATOM     83  N   ASP A   6      68.770  58.205  57.754  1.00 18.840          N  
ATOM     84  CA  ASP A   6      69.760  59.222  58.083  1.00 18.610          C  
ATOM     85  C   ASP A   6      71.099  58.750  57.534  1.00 17.810          C  
ATOM     86  O   ASP A   6      71.295  57.541  57.408  1.00 17.760          O  
ATOM     87  CB  ASP A   6      69.880  59.332  59.609  1.00 26.150          C  
ATOM     88  CG  ASP A   6      70.619  60.490  60.155  1.00 26.150          C  
ATOM     89  OD1 ASP A   6      70.027  61.475  60.523  1.00 26.150          O  
ATOM     90  OD2 ASP A   6      71.848  60.377  60.192  1.00 26.150          O  
ATOM     91  H   ASP A   6      69.104  57.241  57.743  1.00 22.610          H  
ATOM     92  HA  ASP A   6      69.463  60.169  57.637  1.00 22.330          H  
ATOM     93 1HB  ASP A   6      68.891  59.289  60.066  1.00 31.380          H  
ATOM     94 2HB  ASP A   6      70.429  58.490  59.928  1.00 31.380          H  
ATOM     95  N   PRO A   7      72.067  59.618  57.203  1.00 17.270          N  
ATOM     96  CA  PRO A   7      73.391  59.195  56.800  1.00 16.580          C  
ATOM     97  C   PRO A   7      73.941  58.073  57.687  1.00 17.160          C  
ATOM     98  O   PRO A   7      74.657  57.212  57.172  1.00 17.150          O  
ATOM     99  CB  PRO A   7      74.179  60.499  56.862  1.00 24.870          C  
ATOM    100  CG  PRO A   7      73.138  61.567  56.507  1.00 24.870          C  
ATOM    101  CD  PRO A   7      71.846  61.093  57.138  1.00 24.870          C  
ATOM    102  HA  PRO A   7      73.333  58.847  55.753  1.00 19.900          H  
ATOM    103 1HB  PRO A   7      74.596  60.630  57.878  1.00 29.840          H  
ATOM    104 2HB  PRO A   7      75.026  60.463  56.166  1.00 29.840          H  
ATOM    105 1HG  PRO A   7      73.458  62.548  56.890  1.00 29.840          H  
ATOM    106 2HG  PRO A   7      73.062  61.663  55.412  1.00 29.840          H  
ATOM    107 1HD  PRO A   7      71.759  61.564  58.107  1.00 29.840          H  
ATOM    108 2HD  PRO A   7      71.002  61.335  56.479  1.00 29.840          H  
ATOM    109  N   THR A   8      73.626  58.054  59.010  1.00 17.670          N  
ATOM    110  CA  THR A   8      74.143  56.923  59.779  1.00 18.240          C  
ATOM    111  C   THR A   8      73.046  56.180  60.558  1.00 19.290          C  
ATOM    112  O   THR A   8      73.260  55.796  61.718  1.00 20.070          O  
ATOM    113  CB  THR A   8      75.211  57.360  60.790  1.00 25.310          C  
ATOM    114  OG1 THR A   8      74.659  58.333  61.681  1.00 25.310          O  
ATOM    115  CG2 THR A   8      76.402  57.964  60.066  1.00 25.310          C  
ATOM    116  H   THR A   8      73.067  58.793  59.477  1.00 21.200          H  
ATOM    117  HA  THR A   8      74.591  56.206  59.095  1.00 21.890          H  
ATOM    118  HB  THR A   8      75.536  56.502  61.354  1.00 30.370          H  
ATOM    119  HG1 THR A   8      74.015  57.888  62.254  1.00 30.370          H  
ATOM    120 1HG2 THR A   8      77.153  58.262  60.792  1.00 30.370          H  
ATOM    121 2HG2 THR A   8      76.825  57.222  59.388  1.00 30.370          H  
ATOM    122 3HG2 THR A   8      76.084  58.834  59.499  1.00 30.370          H  
ATOM    123  N   VAL A   9      71.871  56.023  59.922  1.00 19.340          N  
ATOM    124  CA  VAL A   9      70.725  55.248  60.432  1.00 20.340          C  
ATOM    125  C   VAL A   9      70.051  54.501  59.278  1.00 20.010          C  
ATOM    126  O   VAL A   9      69.708  55.114  58.255  1.00 19.320          O  
ATOM    127  CB  VAL A   9      69.647  56.118  61.138  1.00 28.080          C  
ATOM    128  CG1 VAL A   9      68.492  55.236  61.657  1.00 28.080          C  
ATOM    129  CG2 VAL A   9      70.263  56.910  62.289  1.00 28.080          C  
ATOM    130  H   VAL A   9      71.802  56.437  58.985  1.00 23.210          H  
ATOM    131  HA  VAL A   9      71.098  54.515  61.147  1.00 24.410          H  
ATOM    132  HB  VAL A   9      69.211  56.775  60.421  1.00 33.690          H  
ATOM    133 1HG1 VAL A   9      67.742  55.873  62.124  1.00 33.690          H  
ATOM    134 2HG1 VAL A   9      68.013  54.684  60.845  1.00 33.690          H  
ATOM    135 3HG1 VAL A   9      68.869  54.534  62.391  1.00 33.690          H  
ATOM    136 1HG2 VAL A   9      69.494  57.518  62.763  1.00 33.690          H  
ATOM    137 2HG2 VAL A   9      70.684  56.219  63.017  1.00 33.690          H  
ATOM    138 3HG2 VAL A   9      71.050  57.561  61.926  1.00 33.690          H  
ATOM    139  N   TYR A  10      69.784  53.218  59.472  1.00 20.640          N  
ATOM    140  CA  TYR A  10      69.093  52.402  58.488  1.00 20.660          C  
ATOM    141  C   TYR A  10      67.866  51.758  59.130  1.00 21.420          C  
ATOM    142  O   TYR A  10      67.902  51.490  60.335  1.00 22.220          O  
ATOM    143  CB  TYR A  10      70.019  51.296  57.964  1.00 28.920          C  
ATOM    144  CG  TYR A  10      71.190  51.800  57.225  1.00 28.920          C  
ATOM    145  CD1 TYR A  10      72.311  52.201  57.928  1.00 28.920          C  
ATOM    146  CD2 TYR A  10      71.163  51.855  55.839  1.00 28.920          C  
ATOM    147  CE1 TYR A  10      73.400  52.677  57.264  1.00 28.920          C  
ATOM    148  CE2 TYR A  10      72.266  52.322  55.166  1.00 28.920          C  
ATOM    149  CZ  TYR A  10      73.381  52.742  55.882  1.00 28.920          C  
ATOM    150  OH  TYR A  10      74.478  53.235  55.230  1.00 28.920          O  
ATOM    151  H   TYR A  10      70.077  52.797  60.341  1.00 24.770          H  
ATOM    152  HA  TYR A  10      68.809  53.050  57.668  1.00 24.790          H  
ATOM    153 1HB  TYR A  10      70.380  50.705  58.801  1.00 34.700          H  
ATOM    154 2HB  TYR A  10      69.474  50.620  57.311  1.00 34.700          H  
ATOM    155  HD1 TYR A  10      72.317  52.148  59.012  1.00 34.700          H  
ATOM    156  HD2 TYR A  10      70.278  51.533  55.284  1.00 34.700          H  
ATOM    157  HE1 TYR A  10      74.277  53.005  57.822  1.00 34.700          H  
ATOM    158  HE2 TYR A  10      72.256  52.375  54.075  1.00 34.700          H  
ATOM    159  HH  TYR A  10      75.123  53.530  55.886  1.00 34.700          H  
ATOM    160  N   PRO A  11      66.828  51.387  58.345  1.00 21.300          N  
ATOM    161  CA  PRO A  11      65.637  50.632  58.732  1.00 21.950          C  
ATOM    162  C   PRO A  11      65.994  49.302  59.377  1.00 22.860          C  
ATOM    163  O   PRO A  11      65.184  48.701  60.074  1.00 23.480          O  
ATOM    164  CB  PRO A  11      64.922  50.414  57.397  1.00 32.920          C  
ATOM    165  CG  PRO A  11      65.359  51.570  56.547  1.00 32.920          C  
ATOM    166  CD  PRO A  11      66.769  51.877  56.963  1.00 32.920          C  
ATOM    167  HA  PRO A  11      65.027  51.254  59.412  1.00 26.340          H  
ATOM    168 1HB  PRO A  11      65.211  49.440  56.971  1.00 39.510          H  
ATOM    169 2HB  PRO A  11      63.834  50.388  57.555  1.00 39.510          H  
ATOM    170 1HG  PRO A  11      65.286  51.324  55.477  1.00 39.510          H  
ATOM    171 2HG  PRO A  11      64.692  52.439  56.720  1.00 39.510          H  
ATOM    172 1HD  PRO A  11      67.493  51.392  56.332  1.00 39.510          H  
ATOM    173 2HD  PRO A  11      66.843  52.976  56.922  1.00 39.510          H  
ATOM    174  N   ASN A  12      67.222  48.845  59.120  1.00 22.960          N  
ATOM    175  CA  ASN A  12      67.755  47.614  59.660  1.00 23.790          C  
ATOM    176  C   ASN A  12      67.706  47.645  61.190  1.00 24.360          C  
ATOM    177  O   ASN A  12      67.516  46.609  61.827  1.00 25.270          O  
ATOM    178  CB  ASN A  12      69.194  47.428  59.196  1.00 32.970          C  
ATOM    179  CG  ASN A  12      69.319  47.071  57.727  1.00 32.970          C  
ATOM    180  OD1 ASN A  12      68.358  46.612  57.102  1.00 32.970          O  
ATOM    181  ND2 ASN A  12      70.485  47.273  57.162  1.00 32.970          N  
ATOM    182  H   ASN A  12      67.824  49.384  58.526  1.00 27.550          H  
ATOM    183  HA  ASN A  12      67.143  46.778  59.319  1.00 28.550          H  
ATOM    184 1HB  ASN A  12      69.756  48.345  59.387  1.00 39.570          H  
ATOM    185 2HB  ASN A  12      69.658  46.639  59.788  1.00 39.570          H  
ATOM    186 1HD2 ASN A  12      70.621  47.037  56.194  1.00 39.570          H  
ATOM    187 2HD2 ASN A  12      71.252  47.655  57.684  1.00 39.570          H  
ATOM    188  N   GLY A  13      67.878  48.838  61.782  1.00 23.870          N  
ATOM    189  CA  GLY A  13      67.871  48.985  63.231  1.00 24.400          C  
ATOM    190  C   GLY A  13      69.211  48.714  63.938  1.00 24.500          C  
ATOM    191  O   GLY A  13      69.234  47.851  64.813  1.00 25.270          O  
ATOM    192  H   GLY A  13      68.001  49.681  61.218  1.00 28.640          H  
ATOM    193 1HA  GLY A  13      67.538  49.994  63.473  1.00 29.280          H  
ATOM    194 2HA  GLY A  13      67.116  48.317  63.639  1.00 29.280          H  
ATOM    195  N   SER A  14      70.330  49.415  63.611  1.00 23.750          N  
ATOM    196  CA  SER A  14      70.465  50.538  62.666  1.00 23.680          C  
ATOM    197  C   SER A  14      71.731  50.443  61.797  1.00 22.510          C  
ATOM    198  O   SER A  14      71.728  49.780  60.760  1.00 21.780          O  
ATOM    199  CB  SER A  14      70.459  51.866  63.418  1.00 33.180          C  
ATOM    200  OG  SER A  14      71.537  51.965  64.311  1.00 33.180          O  
ATOM    201  H   SER A  14      71.160  49.166  64.131  1.00 28.500          H  
ATOM    202  HA  SER A  14      69.628  50.558  61.991  1.00 28.420          H  
ATOM    203 1HB  SER A  14      70.505  52.684  62.700  1.00 39.820          H  
ATOM    204 2HB  SER A  14      69.521  51.967  63.963  1.00 39.820          H  
ATOM    205  HG  SER A  14      71.441  52.830  64.748  1.00 39.820          H  
ATOM    206  N   ARG A  15      72.806  51.119  62.216  1.00 22.380          N  
ATOM    207  CA  ARG A  15      74.071  51.243  61.462  1.00 21.320          C  
ATOM    208  C   ARG A  15      75.068  50.150  61.771  1.00 21.370          C  
ATOM    209  O   ARG A  15      76.258  50.288  61.516  1.00 21.440          O  
ATOM    210  CB  ARG A  15      74.771  52.564  61.741  1.00 30.270          C  
ATOM    211  CG  ARG A  15      75.328  52.706  63.164  1.00 30.270          C  
ATOM    212  CD  ARG A  15      75.981  54.022  63.392  1.00 30.270          C  
ATOM    213  NE  ARG A  15      77.261  54.184  62.641  1.00 30.270          N  
ATOM    214  CZ  ARG A  15      78.000  55.320  62.614  1.00 30.270          C  
ATOM    215  NH1 ARG A  15      77.601  56.395  63.263  1.00 30.270          N  
ATOM    216  NH2 ARG A  15      79.129  55.329  61.931  1.00 30.270          N  
ATOM    217  H   ARG A  15      72.719  51.595  63.106  1.00 26.860          H  
ATOM    218  HA  ARG A  15      73.842  51.193  60.400  1.00 25.580          H  
ATOM    219 1HB  ARG A  15      75.595  52.696  61.043  1.00 36.330          H  
ATOM    220 2HB  ARG A  15      74.073  53.379  61.578  1.00 36.330          H  
ATOM    221 1HG  ARG A  15      74.516  52.605  63.880  1.00 36.330          H  
ATOM    222 2HG  ARG A  15      76.078  51.945  63.362  1.00 36.330          H  
ATOM    223 1HD  ARG A  15      75.295  54.806  63.078  1.00 36.330          H  
ATOM    224 2HD  ARG A  15      76.193  54.129  64.453  1.00 36.330          H  
ATOM    225  HE  ARG A  15      77.656  53.379  62.110  1.00 36.330          H  
ATOM    226 1HH1 ARG A  15      76.733  56.376  63.765  1.00 36.330          H  
ATOM    227 2HH1 ARG A  15      78.156  57.238  63.239  1.00 36.330          H  
ATOM    228 1HH2 ARG A  15      79.417  54.462  61.442  1.00 36.330          H  
ATOM    229 2HH2 ARG A  15      79.705  56.150  61.890  1.00 36.330          H  
ATOM    230  N   PHE A  16      74.583  49.073  62.344  1.00 21.360          N  
ATOM    231  CA  PHE A  16      75.404  47.954  62.729  1.00 21.470          C  
ATOM    232  C   PHE A  16      76.233  47.447  61.532  1.00 20.490          C  
ATOM    233  O   PHE A  16      77.446  47.266  61.703  1.00 19.500          O  
ATOM    234  CB  PHE A  16      74.499  46.914  63.374  1.00 30.010          C  
ATOM    235  CG  PHE A  16      73.787  47.467  64.630  1.00 30.010          C  
ATOM    236  CD1 PHE A  16      74.228  48.629  65.338  1.00 30.010          C  
ATOM    237  CD2 PHE A  16      72.652  46.836  65.097  1.00 30.010          C  
ATOM    238  CE1 PHE A  16      73.540  49.089  66.439  1.00 30.010          C  
ATOM    239  CE2 PHE A  16      71.978  47.310  66.205  1.00 30.010          C  
ATOM    240  CZ  PHE A  16      72.420  48.434  66.874  1.00 30.010          C  
ATOM    241  H   PHE A  16      73.588  49.034  62.516  1.00 25.630          H  
ATOM    242  HA  PHE A  16      76.131  48.278  63.467  1.00 25.760          H  
ATOM    243 1HB  PHE A  16      73.741  46.576  62.688  1.00 36.020          H  
ATOM    244 2HB  PHE A  16      75.071  46.038  63.668  1.00 36.020          H  
ATOM    245  HD1 PHE A  16      75.106  49.183  65.034  1.00 36.020          H  
ATOM    246  HD2 PHE A  16      72.285  45.937  64.583  1.00 36.020          H  
ATOM    247  HE1 PHE A  16      73.887  49.974  66.968  1.00 36.020          H  
ATOM    248  HE2 PHE A  16      71.085  46.786  66.558  1.00 36.020          H  
ATOM    249  HZ  PHE A  16      71.875  48.794  67.749  1.00 36.020          H  
ATOM    250  N   PRO A  17      75.702  47.283  60.282  1.00 20.750          N  
ATOM    251  CA  PRO A  17      76.504  46.943  59.121  1.00 19.920          C  
ATOM    252  C   PRO A  17      77.146  48.242  58.651  1.00 18.880          C  
ATOM    253  O   PRO A  17      76.816  48.769  57.589  1.00 18.810          O  
ATOM    254  CB  PRO A  17      75.482  46.414  58.115  1.00 29.880          C  
ATOM    255  CG  PRO A  17      74.239  47.194  58.421  1.00 29.880          C  
ATOM    256  CD  PRO A  17      74.238  47.363  59.960  1.00 29.880          C  
ATOM    257  HA  PRO A  17      77.258  46.200  59.402  1.00 23.900          H  
ATOM    258 1HB  PRO A  17      75.861  46.544  57.109  1.00 35.860          H  
ATOM    259 2HB  PRO A  17      75.323  45.349  58.236  1.00 35.860          H  
ATOM    260 1HG  PRO A  17      74.273  48.167  57.910  1.00 35.860          H  
ATOM    261 2HG  PRO A  17      73.367  46.668  58.019  1.00 35.860          H  
ATOM    262 1HD  PRO A  17      73.792  48.325  60.132  1.00 35.860          H  
ATOM    263 2HD  PRO A  17      73.693  46.561  60.440  1.00 35.860          H  
ATOM    264  N   ASP A  18      78.006  48.788  59.491  1.00 18.170          N  
ATOM    265  CA  ASP A  18      78.610  50.087  59.284  1.00 17.200          C  
ATOM    266  C   ASP A  18      79.354  50.067  57.959  1.00 16.530          C  
ATOM    267  O   ASP A  18      80.205  49.202  57.737  1.00 16.020          O  
ATOM    268  CB  ASP A  18      79.527  50.396  60.486  1.00 24.470          C  
ATOM    269  CG  ASP A  18      80.103  51.831  60.558  1.00 24.470          C  
ATOM    270  OD1 ASP A  18      79.382  52.750  60.950  1.00 24.470          O  
ATOM    271  OD2 ASP A  18      81.280  51.999  60.272  1.00 24.470          O  
ATOM    272  H   ASP A  18      78.216  48.270  60.344  1.00 21.800          H  
ATOM    273  HA  ASP A  18      77.822  50.839  59.242  1.00 20.640          H  
ATOM    274 1HB  ASP A  18      78.955  50.208  61.403  1.00 29.360          H  
ATOM    275 2HB  ASP A  18      80.358  49.692  60.482  1.00 29.360          H  
ATOM    276  N   SER A  19      78.992  50.980  57.052  1.00 16.670          N  
ATOM    277  CA  SER A  19      79.597  51.008  55.725  1.00 16.170          C  
ATOM    278  C   SER A  19      81.090  51.215  55.840  1.00 15.900          C  
ATOM    279  O   SER A  19      81.544  52.123  56.541  1.00 15.830          O  
ATOM    280  CB  SER A  19      78.953  52.086  54.869  1.00 22.840          C  
ATOM    281  OG  SER A  19      79.547  52.169  53.599  1.00 22.840          O  
ATOM    282  H   SER A  19      78.285  51.654  57.300  1.00 20.000          H  
ATOM    283  HA  SER A  19      79.428  50.044  55.260  1.00 19.400          H  
ATOM    284 1HB  SER A  19      77.905  51.863  54.761  1.00 27.410          H  
ATOM    285 2HB  SER A  19      79.031  53.047  55.371  1.00 27.410          H  
ATOM    286  HG  SER A  19      78.951  52.758  53.061  1.00 27.410          H  
ATOM    287  N   THR A  20      81.853  50.399  55.121  1.00 15.810          N  
ATOM    288  CA  THR A  20      83.295  50.460  55.205  1.00 15.600          C  
ATOM    289  C   THR A  20      83.940  51.260  54.089  1.00 14.710          C  
ATOM    290  O   THR A  20      85.020  51.830  54.260  1.00 14.380          O  
ATOM    291  CB  THR A  20      83.839  49.025  55.166  1.00 21.920          C  
ATOM    292  OG1 THR A  20      83.547  48.420  53.887  1.00 21.920          O  
ATOM    293  CG2 THR A  20      83.108  48.208  56.231  1.00 21.920          C  
ATOM    294  H   THR A  20      81.417  49.679  54.569  1.00 18.970          H  
ATOM    295  HA  THR A  20      83.559  50.924  56.148  1.00 18.720          H  
ATOM    296  HB  THR A  20      84.908  49.024  55.352  1.00 26.310          H  
ATOM    297  HG1 THR A  20      84.223  48.667  53.239  1.00 26.310          H  
ATOM    298 1HG2 THR A  20      83.482  47.223  56.231  1.00 26.310          H  
ATOM    299 2HG2 THR A  20      83.260  48.618  57.194  1.00 26.310          H  
ATOM    300 3HG2 THR A  20      82.041  48.188  56.038  1.00 26.310          H  
ATOM    301  N   GLY A  21      83.232  51.420  52.982  1.00 14.360          N  
ATOM    302  CA  GLY A  21      83.745  52.140  51.826  1.00 13.530          C  
ATOM    303  C   GLY A  21      83.650  53.667  51.977  1.00 12.960          C  
ATOM    304  O   GLY A  21      82.947  54.351  51.216  1.00 12.790          O  
ATOM    305  H   GLY A  21      82.336  50.964  52.905  1.00 17.230          H  
ATOM    306 1HA  GLY A  21      84.784  51.862  51.670  1.00 16.240          H  
ATOM    307 2HA  GLY A  21      83.210  51.813  50.945  1.00 16.240          H  
ATOM    308  N   THR A  22      84.377  54.189  52.966  1.00 12.700          N  
ATOM    309  CA  THR A  22      84.383  55.604  53.300  1.00 12.160          C  
ATOM    310  C   THR A  22      85.696  56.427  53.097  1.00 10.710          C  
ATOM    311  O   THR A  22      85.696  57.602  53.472  1.00 10.380          O  
ATOM    312  CB  THR A  22      83.962  55.767  54.769  1.00 17.240          C  
ATOM    313  OG1 THR A  22      84.913  55.115  55.618  1.00 17.240          O  
ATOM    314  CG2 THR A  22      82.595  55.095  54.976  1.00 17.240          C  
ATOM    315  H   THR A  22      84.911  53.533  53.539  1.00 15.240          H  
ATOM    316  HA  THR A  22      83.620  56.079  52.681  1.00 14.590          H  
ATOM    317  HB  THR A  22      83.906  56.823  55.025  1.00 20.690          H  
ATOM    318  HG1 THR A  22      84.724  55.351  56.531  1.00 20.690          H  
ATOM    319 1HG2 THR A  22      82.293  55.198  56.014  1.00 20.690          H  
ATOM    320 2HG2 THR A  22      81.855  55.569  54.333  1.00 20.690          H  
ATOM    321 3HG2 THR A  22      82.652  54.036  54.732  1.00 20.690          H  
ATOM    322  N   PRO A  23      86.828  55.906  52.542  1.00  9.850          N  
ATOM    323  CA  PRO A  23      88.087  56.627  52.399  1.00  8.530          C  
ATOM    324  C   PRO A  23      88.017  57.678  51.304  1.00  8.090          C  
ATOM    325  O   PRO A  23      87.198  57.579  50.391  1.00  7.760          O  
ATOM    326  CB  PRO A  23      89.068  55.526  52.003  1.00 12.790          C  
ATOM    327  CG  PRO A  23      88.224  54.540  51.262  1.00 12.790          C  
ATOM    328  CD  PRO A  23      86.882  54.559  51.937  1.00 12.790          C  
ATOM    329  HA  PRO A  23      88.380  57.079  53.351  1.00 10.240          H  
ATOM    330 1HB  PRO A  23      89.879  55.951  51.370  1.00 15.350          H  
ATOM    331 2HB  PRO A  23      89.549  55.093  52.891  1.00 15.350          H  
ATOM    332 1HG  PRO A  23      88.168  54.827  50.201  1.00 15.350          H  
ATOM    333 2HG  PRO A  23      88.682  53.554  51.301  1.00 15.350          H  
ATOM    334 1HD  PRO A  23      86.132  54.453  51.136  1.00 15.350          H  
ATOM    335 2HD  PRO A  23      86.866  53.758  52.695  1.00 15.350          H  
ATOM    336  N   ALA A  24      88.915  58.648  51.383  1.00  8.230          N  
ATOM    337  CA  ALA A  24      89.097  59.634  50.332  1.00  8.010          C  
ATOM    338  C   ALA A  24      89.608  58.917  49.102  1.00  7.320          C  
ATOM    339  O   ALA A  24      90.187  57.847  49.217  1.00  6.880          O  
ATOM    340  CB  ALA A  24      90.080  60.717  50.748  1.00 11.300          C  
ATOM    341  H   ALA A  24      89.522  58.679  52.187  1.00  9.880          H  
ATOM    342  HA  ALA A  24      88.128  60.080  50.103  1.00  9.610          H  
ATOM    343 1HB  ALA A  24      90.193  61.433  49.939  1.00 13.560          H  
ATOM    344 2HB  ALA A  24      89.710  61.227  51.635  1.00 13.560          H  
ATOM    345 3HB  ALA A  24      91.043  60.265  50.960  1.00 13.560          H  
ATOM    346  N   HIS A  25      89.440  59.507  47.918  1.00  7.360          N  
ATOM    347  CA  HIS A  25      89.986  58.883  46.706  1.00  7.100          C  
ATOM    348  C   HIS A  25      91.500  58.647  46.795  1.00  5.700          C  
ATOM    349  O   HIS A  25      92.003  57.684  46.220  1.00  5.490          O  
ATOM    350  CB  HIS A  25      89.662  59.688  45.450  1.00 10.040          C  
ATOM    351  CG  HIS A  25      90.163  59.026  44.185  1.00 10.040          C  
ATOM    352  ND1 HIS A  25      89.627  57.840  43.683  1.00 10.040          N  
ATOM    353  CD2 HIS A  25      91.143  59.387  43.327  1.00 10.040          C  
ATOM    354  CE1 HIS A  25      90.264  57.519  42.575  1.00 10.040          C  
ATOM    355  NE2 HIS A  25      91.187  58.438  42.336  1.00 10.040          N  
ATOM    356  H   HIS A  25      88.937  60.378  47.856  1.00  8.830          H  
ATOM    357  HA  HIS A  25      89.525  57.902  46.581  1.00  8.520          H  
ATOM    358 1HB  HIS A  25      88.583  59.813  45.365  1.00 12.050          H  
ATOM    359 2HB  HIS A  25      90.110  60.678  45.523  1.00 12.050          H  
ATOM    360  HD1 HIS A  25      89.193  57.080  44.234  1.00 12.050          H  
ATOM    361  HD2 HIS A  25      91.832  60.231  43.307  1.00 12.050          H  
ATOM    362  HE1 HIS A  25      89.989  56.611  42.036  1.00 12.050          H  
ATOM    363  N   SER A  26      92.240  59.550  47.464  1.00  4.960          N  
ATOM    364  CA  SER A  26      93.687  59.395  47.604  1.00  3.620          C  
ATOM    365  C   SER A  26      93.908  58.015  48.192  1.00  2.820          C  
ATOM    366  O   SER A  26      93.158  57.592  49.060  1.00  2.330          O  
ATOM    367  CB  SER A  26      94.249  60.465  48.524  1.00  5.600          C  
ATOM    368  OG  SER A  26      94.063  61.751  47.981  1.00  5.600          O  
ATOM    369  H   SER A  26      91.804  60.351  47.892  1.00  5.950          H  
ATOM    370  HA  SER A  26      94.159  59.452  46.623  1.00  4.340          H  
ATOM    371 1HB  SER A  26      93.754  60.401  49.499  1.00  6.720          H  
ATOM    372 2HB  SER A  26      95.310  60.283  48.686  1.00  6.720          H  
ATOM    373  HG  SER A  26      94.450  62.363  48.613  1.00  6.720          H  
ATOM    374  N   ILE A  27      94.941  57.303  47.753  1.00  2.420          N  
ATOM    375  CA  ILE A  27      95.071  55.921  48.205  1.00  1.970          C  
ATOM    376  C   ILE A  27      96.181  55.613  49.228  1.00  1.660          C  
ATOM    377  O   ILE A  27      97.353  55.806  48.899  1.00  1.460          O  
ATOM    378  CB  ILE A  27      95.329  55.072  46.937  1.00  2.940          C  
ATOM    379  CG1 ILE A  27      94.140  55.270  45.956  1.00  2.940          C  
ATOM    380  CG2 ILE A  27      95.510  53.632  47.280  1.00  2.940          C  
ATOM    381  CD1 ILE A  27      94.301  54.657  44.585  1.00  2.940          C  
ATOM    382  H   ILE A  27      95.580  57.695  47.076  1.00  2.900          H  
ATOM    383  HA  ILE A  27      94.103  55.616  48.593  1.00  2.360          H  
ATOM    384  HB  ILE A  27      96.224  55.434  46.441  1.00  3.530          H  
ATOM    385 1HG1 ILE A  27      93.250  54.888  46.418  1.00  3.530          H  
ATOM    386 2HG1 ILE A  27      94.003  56.328  45.793  1.00  3.530          H  
ATOM    387 1HG2 ILE A  27      95.687  53.071  46.394  1.00  3.530          H  
ATOM    388 2HG2 ILE A  27      96.350  53.492  47.948  1.00  3.530          H  
ATOM    389 3HG2 ILE A  27      94.622  53.295  47.754  1.00  3.530          H  
ATOM    390 1HD1 ILE A  27      93.417  54.890  43.988  1.00  3.530          H  
ATOM    391 2HD1 ILE A  27      95.182  55.079  44.102  1.00  3.530          H  
ATOM    392 3HD1 ILE A  27      94.406  53.583  44.650  1.00  3.530          H  
ATOM    393  N   PRO A  28      95.851  55.193  50.481  1.00  1.700          N  
ATOM    394  CA  PRO A  28      96.766  54.710  51.510  1.00  1.450          C  
ATOM    395  C   PRO A  28      97.357  53.419  50.997  1.00  1.000          C  
ATOM    396  O   PRO A  28      96.671  52.717  50.264  1.00  0.980          O  
ATOM    397  CB  PRO A  28      95.866  54.459  52.732  1.00  2.170          C  
ATOM    398  CG  PRO A  28      94.635  55.271  52.476  1.00  2.170          C  
ATOM    399  CD  PRO A  28      94.457  55.270  50.960  1.00  2.170          C  
ATOM    400  HA  PRO A  28      97.552  55.461  51.710  1.00  1.740          H  
ATOM    401 1HB  PRO A  28      95.658  53.377  52.828  1.00  2.610          H  
ATOM    402 2HB  PRO A  28      96.395  54.764  53.650  1.00  2.610          H  
ATOM    403 1HG  PRO A  28      93.769  54.846  53.010  1.00  2.610          H  
ATOM    404 2HG  PRO A  28      94.777  56.291  52.869  1.00  2.610          H  
ATOM    405 1HD  PRO A  28      93.867  54.405  50.611  1.00  2.610          H  
ATOM    406 2HD  PRO A  28      93.998  56.219  50.713  1.00  2.610          H  
ATOM    407  N   LEU A  29      98.565  53.066  51.381  1.00  0.690          N  
ATOM    408  CA  LEU A  29      99.094  51.769  50.960  1.00  0.160          C  
ATOM    409  C   LEU A  29      99.088  50.724  52.075  1.00  0.160          C  
ATOM    410  O   LEU A  29      99.739  50.910  53.120  1.00  0.140          O  
ATOM    411  CB  LEU A  29     100.499  51.952  50.390  1.00  0.440          C  
ATOM    412  CG  LEU A  29     101.270  50.675  49.986  1.00  0.440          C  
ATOM    413  CD1 LEU A  29     100.538  49.937  48.860  1.00  0.440          C  
ATOM    414  CD2 LEU A  29     102.651  51.117  49.522  1.00  0.440          C  
ATOM    415  H   LEU A  29      99.110  53.701  51.978  1.00  0.830          H  
ATOM    416  HA  LEU A  29      98.455  51.397  50.160  1.00  0.190          H  
ATOM    417 1HB  LEU A  29     100.420  52.579  49.504  1.00  0.520          H  
ATOM    418 2HB  LEU A  29     101.101  52.497  51.126  1.00  0.520          H  
ATOM    419  HG  LEU A  29     101.364  50.005  50.843  1.00  0.520          H  
ATOM    420 1HD1 LEU A  29     101.085  49.061  48.570  1.00  0.520          H  
ATOM    421 2HD1 LEU A  29      99.545  49.626  49.176  1.00  0.520          H  
ATOM    422 3HD1 LEU A  29     100.456  50.603  48.017  1.00  0.520          H  
ATOM    423 1HD2 LEU A  29     103.250  50.297  49.254  1.00  0.520          H  
ATOM    424 2HD2 LEU A  29     102.552  51.785  48.668  1.00  0.520          H  
ATOM    425 3HD2 LEU A  29     103.137  51.629  50.295  1.00  0.520          H  
ATOM    426  N   ILE A  30      98.387  49.601  51.852  1.00  0.220          N  
ATOM    427  CA  ILE A  30      98.338  48.575  52.887  1.00  0.220          C  
ATOM    428  C   ILE A  30      98.863  47.234  52.426  1.00  0.230          C  
ATOM    429  O   ILE A  30      98.428  46.671  51.413  1.00  0.270          O  
ATOM    430  CB  ILE A  30      96.931  48.362  53.474  1.00  0.310          C  
ATOM    431  CG1 ILE A  30      96.408  49.644  54.139  1.00  0.310          C  
ATOM    432  CG2 ILE A  30      96.946  47.221  54.459  1.00  0.310          C  
ATOM    433  CD1 ILE A  30      94.926  49.582  54.593  1.00  0.310          C  
ATOM    434  H   ILE A  30      97.899  49.461  50.954  1.00  0.260          H  
ATOM    435  HA  ILE A  30      98.970  48.899  53.706  1.00  0.260          H  
ATOM    436  HB  ILE A  30      96.290  48.114  52.712  1.00  0.370          H  
ATOM    437 1HG1 ILE A  30      97.032  49.852  54.989  1.00  0.370          H  
ATOM    438 2HG1 ILE A  30      96.505  50.468  53.431  1.00  0.370          H  
ATOM    439 1HG2 ILE A  30      95.958  47.050  54.841  1.00  0.370          H  
ATOM    440 2HG2 ILE A  30      97.272  46.304  53.988  1.00  0.370          H  
ATOM    441 3HG2 ILE A  30      97.629  47.467  55.280  1.00  0.370          H  
ATOM    442 1HD1 ILE A  30      94.632  50.503  55.039  1.00  0.370          H  
ATOM    443 2HD1 ILE A  30      94.305  49.405  53.743  1.00  0.370          H  
ATOM    444 3HD1 ILE A  30      94.774  48.800  55.319  1.00  0.370          H  
ATOM    445  N   LEU A  31      99.793  46.721  53.209  1.00  0.230          N  
ATOM    446  CA  LEU A  31     100.383  45.430  52.966  1.00  0.300          C  
ATOM    447  C   LEU A  31      99.849  44.357  53.898  1.00  0.530          C  
ATOM    448  O   LEU A  31      99.725  44.557  55.095  1.00  0.640          O  
ATOM    449  CB  LEU A  31     101.892  45.522  53.103  1.00  0.390          C  
ATOM    450  CG  LEU A  31     102.676  44.193  53.078  1.00  0.390          C  
ATOM    451  CD1 LEU A  31     102.546  43.511  51.749  1.00  0.390          C  
ATOM    452  CD2 LEU A  31     104.083  44.517  53.355  1.00  0.390          C  
ATOM    453  H   LEU A  31     100.091  47.272  54.020  1.00  0.280          H  
ATOM    454  HA  LEU A  31     100.157  45.159  51.949  1.00  0.360          H  
ATOM    455 1HB  LEU A  31     102.267  46.147  52.302  1.00  0.470          H  
ATOM    456 2HB  LEU A  31     102.099  46.014  54.027  1.00  0.470          H  
ATOM    457  HG  LEU A  31     102.301  43.517  53.842  1.00  0.470          H  
ATOM    458 1HD1 LEU A  31     103.099  42.581  51.769  1.00  0.470          H  
ATOM    459 2HD1 LEU A  31     101.535  43.282  51.542  1.00  0.470          H  
ATOM    460 3HD1 LEU A  31     102.916  44.147  50.971  1.00  0.470          H  
ATOM    461 1HD2 LEU A  31     104.685  43.623  53.363  1.00  0.470          H  
ATOM    462 2HD2 LEU A  31     104.435  45.194  52.586  1.00  0.470          H  
ATOM    463 3HD2 LEU A  31     104.138  44.991  54.321  1.00  0.470          H  
ATOM    464  N   LEU A  32      99.549  43.209  53.368  1.00  0.700          N  
ATOM    465  CA  LEU A  32      99.121  42.110  54.201  1.00  0.970          C  
ATOM    466  C   LEU A  32     100.338  41.251  54.456  1.00  1.110          C  
ATOM    467  O   LEU A  32     100.985  40.780  53.530  1.00  1.460          O  
ATOM    468  CB  LEU A  32      98.008  41.339  53.485  1.00  1.250          C  
ATOM    469  CG  LEU A  32      96.577  41.899  53.604  1.00  1.250          C  
ATOM    470  CD1 LEU A  32      96.550  43.395  53.408  1.00  1.250          C  
ATOM    471  CD2 LEU A  32      95.740  41.288  52.505  1.00  1.250          C  
ATOM    472  H   LEU A  32      99.562  43.124  52.354  1.00  0.840          H  
ATOM    473  HA  LEU A  32      98.755  42.481  55.157  1.00  1.160          H  
ATOM    474 1HB  LEU A  32      98.227  41.311  52.449  1.00  1.500          H  
ATOM    475 2HB  LEU A  32      98.000  40.314  53.861  1.00  1.500          H  
ATOM    476  HG  LEU A  32      96.169  41.662  54.575  1.00  1.500          H  
ATOM    477 1HD1 LEU A  32      95.535  43.725  53.477  1.00  1.500          H  
ATOM    478 2HD1 LEU A  32      97.116  43.890  54.177  1.00  1.500          H  
ATOM    479 3HD1 LEU A  32      96.952  43.651  52.427  1.00  1.500          H  
ATOM    480 1HD2 LEU A  32      94.732  41.683  52.568  1.00  1.500          H  
ATOM    481 2HD2 LEU A  32      96.169  41.551  51.538  1.00  1.500          H  
ATOM    482 3HD2 LEU A  32      95.722  40.220  52.615  1.00  1.500          H  
ATOM    483  N   TRP A  33     100.635  41.000  55.730  1.00  1.030          N  
ATOM    484  CA  TRP A  33     101.809  40.216  56.119  1.00  0.980          C  
ATOM    485  C   TRP A  33     101.840  38.928  55.299  1.00  0.820          C  
ATOM    486  O   TRP A  33     102.884  38.480  54.802  1.00  1.200          O  
ATOM    487  CB  TRP A  33     101.718  39.879  57.602  1.00  1.390          C  
ATOM    488  CG  TRP A  33     102.924  39.251  58.185  1.00  1.390          C  
ATOM    489  CD1 TRP A  33     103.183  37.935  58.308  1.00  1.390          C  
ATOM    490  CD2 TRP A  33     104.038  39.935  58.779  1.00  1.390          C  
ATOM    491  NE1 TRP A  33     104.379  37.747  58.934  1.00  1.390          N  
ATOM    492  CE2 TRP A  33     104.911  38.964  59.238  1.00  1.390          C  
ATOM    493  CE3 TRP A  33     104.354  41.275  58.962  1.00  1.390          C  
ATOM    494  CZ2 TRP A  33     106.090  39.287  59.881  1.00  1.390          C  
ATOM    495  CZ3 TRP A  33     105.529  41.599  59.592  1.00  1.390          C  
ATOM    496  CH2 TRP A  33     106.378  40.635  60.048  1.00  1.390          C  
ATOM    497  H   TRP A  33     100.043  41.392  56.473  1.00  1.240          H  
ATOM    498  HA  TRP A  33     102.711  40.794  55.919  1.00  1.180          H  
ATOM    499 1HB  TRP A  33     101.506  40.786  58.143  1.00  1.670          H  
ATOM    500 2HB  TRP A  33     100.878  39.209  57.772  1.00  1.670          H  
ATOM    501  HD1 TRP A  33     102.533  37.149  57.955  1.00  1.670          H  
ATOM    502  HE1 TRP A  33     104.800  36.856  59.150  1.00  1.670          H  
ATOM    503  HE3 TRP A  33     103.688  42.047  58.612  1.00  1.670          H  
ATOM    504  HZ2 TRP A  33     106.776  38.525  60.250  1.00  1.670          H  
ATOM    505  HZ3 TRP A  33     105.767  42.637  59.716  1.00  1.670          H  
ATOM    506  HH2 TRP A  33     107.299  40.927  60.549  1.00  1.670          H  
ATOM    507  N   THR A  34     100.675  38.304  55.225  1.00  0.620          N  
ATOM    508  CA  THR A  34     100.428  37.079  54.505  1.00  1.020          C  
ATOM    509  C   THR A  34      98.953  37.124  54.193  1.00  1.230          C  
ATOM    510  O   THR A  34      98.199  37.799  54.898  1.00  0.990          O  
ATOM    511  CB  THR A  34     100.795  35.834  55.325  1.00  1.270          C  
ATOM    512  OG1 THR A  34     100.693  34.677  54.484  1.00  1.270          O  
ATOM    513  CG2 THR A  34      99.852  35.686  56.531  1.00  1.270          C  
ATOM    514  H   THR A  34      99.884  38.745  55.674  1.00  0.740          H  
ATOM    515  HA  THR A  34     100.987  37.081  53.569  1.00  1.220          H  
ATOM    516  HB  THR A  34     101.822  35.927  55.676  1.00  1.520          H  
ATOM    517  HG1 THR A  34     101.070  33.915  54.936  1.00  1.520          H  
ATOM    518 1HG2 THR A  34     100.129  34.800  57.096  1.00  1.520          H  
ATOM    519 2HG2 THR A  34      99.936  36.564  57.169  1.00  1.520          H  
ATOM    520 3HG2 THR A  34      98.820  35.580  56.200  1.00  1.520          H  
ATOM    521  N   TRP A  35      98.496  36.434  53.167  1.00  1.730          N  
ATOM    522  CA  TRP A  35      97.068  36.501  52.942  1.00  1.880          C  
ATOM    523  C   TRP A  35      96.346  35.902  54.155  1.00  2.030          C  
ATOM    524  O   TRP A  35      96.765  34.837  54.636  1.00  2.260          O  
ATOM    525  CB  TRP A  35      96.629  35.712  51.719  1.00  2.570          C  
ATOM    526  CG  TRP A  35      97.059  36.222  50.395  1.00  2.570          C  
ATOM    527  CD1 TRP A  35      97.907  35.610  49.527  1.00  2.570          C  
ATOM    528  CD2 TRP A  35      96.689  37.465  49.781  1.00  2.570          C  
ATOM    529  NE1 TRP A  35      98.063  36.376  48.402  1.00  2.570          N  
ATOM    530  CE2 TRP A  35      97.326  37.515  48.541  1.00  2.570          C  
ATOM    531  CE3 TRP A  35      95.884  38.520  50.170  1.00  2.570          C  
ATOM    532  CZ2 TRP A  35      97.171  38.589  47.683  1.00  2.570          C  
ATOM    533  CZ3 TRP A  35      95.731  39.603  49.315  1.00  2.570          C  
ATOM    534  CH2 TRP A  35      96.355  39.634  48.104  1.00  2.570          C  
ATOM    535  H   TRP A  35      99.123  35.878  52.599  1.00  2.080          H  
ATOM    536  HA  TRP A  35      96.808  37.538  52.790  1.00  2.260          H  
ATOM    537 1HB  TRP A  35      96.992  34.700  51.807  1.00  3.090          H  
ATOM    538 2HB  TRP A  35      95.565  35.666  51.726  1.00  3.090          H  
ATOM    539  HD1 TRP A  35      98.380  34.643  49.692  1.00  3.090          H  
ATOM    540  HE1 TRP A  35      98.635  36.137  47.600  1.00  3.090          H  
ATOM    541  HE3 TRP A  35      95.385  38.492  51.125  1.00  3.090          H  
ATOM    542  HZ2 TRP A  35      97.668  38.629  46.711  1.00  3.090          H  
ATOM    543  HZ3 TRP A  35      95.098  40.430  49.633  1.00  3.090          H  
ATOM    544  HH2 TRP A  35      96.211  40.500  47.453  1.00  3.090          H  
ATOM    545  N   PRO A  36      95.276  36.531  54.687  1.00  1.980          N  
ATOM    546  CA  PRO A  36      94.485  35.987  55.762  1.00  2.240          C  
ATOM    547  C   PRO A  36      94.036  34.635  55.306  1.00  2.610          C  
ATOM    548  O   PRO A  36      93.566  34.507  54.171  1.00  2.660          O  
ATOM    549  CB  PRO A  36      93.312  36.964  55.853  1.00  3.360          C  
ATOM    550  CG  PRO A  36      93.885  38.260  55.344  1.00  3.360          C  
ATOM    551  CD  PRO A  36      94.847  37.859  54.236  1.00  3.360          C  
ATOM    552  HA  PRO A  36      95.076  35.930  56.692  1.00  2.690          H  
ATOM    553 1HB  PRO A  36      92.467  36.603  55.245  1.00  4.030          H  
ATOM    554 2HB  PRO A  36      92.953  37.011  56.892  1.00  4.030          H  
ATOM    555 1HG  PRO A  36      93.075  38.898  54.983  1.00  4.030          H  
ATOM    556 2HG  PRO A  36      94.384  38.800  56.160  1.00  4.030          H  
ATOM    557 1HD  PRO A  36      94.349  37.798  53.253  1.00  4.030          H  
ATOM    558 2HD  PRO A  36      95.681  38.570  54.263  1.00  4.030          H  
ATOM    559  N   PHE A  37      94.182  33.641  56.160  1.00  2.880          N  
ATOM    560  CA  PHE A  37      93.795  32.263  55.885  1.00  3.270          C  
ATOM    561  C   PHE A  37      94.208  31.818  54.473  1.00  3.340          C  
ATOM    562  O   PHE A  37      93.473  31.067  53.827  1.00  3.610          O  
ATOM    563  CB  PHE A  37      92.269  32.152  55.958  1.00  4.420          C  
ATOM    564  CG  PHE A  37      91.647  32.789  57.177  1.00  4.420          C  
ATOM    565  CD1 PHE A  37      91.046  34.034  57.048  1.00  4.420          C  
ATOM    566  CD2 PHE A  37      91.641  32.177  58.422  1.00  4.420          C  
ATOM    567  CE1 PHE A  37      90.459  34.652  58.108  1.00  4.420          C  
ATOM    568  CE2 PHE A  37      91.039  32.802  59.503  1.00  4.420          C  
ATOM    569  CZ  PHE A  37      90.448  34.046  59.340  1.00  4.420          C  
ATOM    570  H   PHE A  37      94.618  33.823  57.079  1.00  3.460          H  
ATOM    571  HA  PHE A  37      94.271  31.612  56.623  1.00  3.920          H  
ATOM    572 1HB  PHE A  37      91.835  32.614  55.071  1.00  5.310          H  
ATOM    573 2HB  PHE A  37      91.987  31.101  55.946  1.00  5.310          H  
ATOM    574  HD1 PHE A  37      91.047  34.520  56.070  1.00  5.310          H  
ATOM    575  HD2 PHE A  37      92.110  31.197  58.544  1.00  5.310          H  
ATOM    576  HE1 PHE A  37      89.999  35.618  57.965  1.00  5.310          H  
ATOM    577  HE2 PHE A  37      91.034  32.316  60.481  1.00  5.310          H  
ATOM    578  HZ  PHE A  37      89.975  34.542  60.182  1.00  5.310          H  
ATOM    579  N   ASN A  38      95.396  32.228  54.018  1.00  3.140          N  
ATOM    580  CA  ASN A  38      95.949  31.872  52.723  1.00  3.270          C  
ATOM    581  C   ASN A  38      95.009  32.147  51.528  1.00  3.340          C  
ATOM    582  O   ASN A  38      95.039  31.395  50.549  1.00  3.630          O  
ATOM    583  CB  ASN A  38      96.373  30.415  52.728  1.00  4.530          C  
ATOM    584  CG  ASN A  38      97.443  30.138  53.746  1.00  4.530          C  
ATOM    585  OD1 ASN A  38      98.293  30.990  54.041  1.00  4.530          O  
ATOM    586  ND2 ASN A  38      97.419  28.951  54.298  1.00  4.530          N  
ATOM    587  H   ASN A  38      95.961  32.872  54.584  1.00  3.770          H  
ATOM    588  HA  ASN A  38      96.840  32.482  52.572  1.00  3.920          H  
ATOM    589 1HB  ASN A  38      95.512  29.778  52.936  1.00  5.430          H  
ATOM    590 2HB  ASN A  38      96.749  30.140  51.744  1.00  5.430          H  
ATOM    591 1HD2 ASN A  38      98.105  28.701  54.983  1.00  5.430          H  
ATOM    592 2HD2 ASN A  38      96.716  28.290  54.032  1.00  5.430          H  
ATOM    593  N   LYS A  39      94.243  33.252  51.547  1.00  3.070          N  
ATOM    594  CA  LYS A  39      93.350  33.557  50.429  1.00  3.140          C  
ATOM    595  C   LYS A  39      93.422  35.037  49.962  1.00  2.770          C  
ATOM    596  O   LYS A  39      93.362  35.941  50.794  1.00  2.440          O  
ATOM    597  CB  LYS A  39      91.918  33.212  50.843  1.00  4.370          C  
ATOM    598  CG  LYS A  39      90.859  33.409  49.760  1.00  4.370          C  
ATOM    599  CD  LYS A  39      89.485  32.947  50.235  1.00  4.370          C  
ATOM    600  CE  LYS A  39      88.439  33.135  49.144  1.00  4.370          C  
ATOM    601  NZ  LYS A  39      87.090  32.670  49.577  1.00  4.370          N  
ATOM    602  H   LYS A  39      94.204  33.843  52.387  1.00  3.680          H  
ATOM    603  HA  LYS A  39      93.609  32.883  49.630  1.00  3.770          H  
ATOM    604 1HB  LYS A  39      91.883  32.170  51.168  1.00  5.240          H  
ATOM    605 2HB  LYS A  39      91.642  33.826  51.704  1.00  5.240          H  
ATOM    606 1HG  LYS A  39      90.800  34.467  49.486  1.00  5.240          H  
ATOM    607 2HG  LYS A  39      91.133  32.837  48.878  1.00  5.240          H  
ATOM    608 1HD  LYS A  39      89.529  31.895  50.517  1.00  5.240          H  
ATOM    609 2HD  LYS A  39      89.194  33.531  51.107  1.00  5.240          H  
ATOM    610 1HE  LYS A  39      88.383  34.192  48.886  1.00  5.240          H  
ATOM    611 2HE  LYS A  39      88.740  32.572  48.261  1.00  5.240          H  
ATOM    612 1HZ  LYS A  39      86.428  32.813  48.826  1.00  5.240          H  
ATOM    613 2HZ  LYS A  39      87.128  31.686  49.807  1.00  5.240          H  
ATOM    614 3HZ  LYS A  39      86.794  33.193  50.388  1.00  5.240          H  
ATOM    615  N   PRO A  40      93.527  35.314  48.641  1.00  2.850          N  
ATOM    616  CA  PRO A  40      93.504  36.642  48.036  1.00  2.590          C  
ATOM    617  C   PRO A  40      92.275  37.444  48.421  1.00  2.290          C  
ATOM    618  O   PRO A  40      91.171  36.899  48.511  1.00  2.410          O  
ATOM    619  CB  PRO A  40      93.537  36.334  46.540  1.00  3.880          C  
ATOM    620  CG  PRO A  40      94.246  35.009  46.448  1.00  3.880          C  
ATOM    621  CD  PRO A  40      93.803  34.236  47.665  1.00  3.880          C  
ATOM    622  HA  PRO A  40      94.410  37.179  48.313  1.00  3.110          H  
ATOM    623 1HB  PRO A  40      92.509  36.303  46.141  1.00  4.660          H  
ATOM    624 2HB  PRO A  40      94.063  37.138  46.007  1.00  4.660          H  
ATOM    625 1HG  PRO A  40      93.995  34.505  45.502  1.00  4.660          H  
ATOM    626 2HG  PRO A  40      95.339  35.176  46.438  1.00  4.660          H  
ATOM    627 1HD  PRO A  40      92.902  33.644  47.451  1.00  4.660          H  
ATOM    628 2HD  PRO A  40      94.665  33.620  47.974  1.00  4.660          H  
ATOM    629  N   ILE A  41      92.472  38.740  48.622  1.00  1.930          N  
ATOM    630  CA  ILE A  41      91.414  39.651  49.015  1.00  1.610          C  
ATOM    631  C   ILE A  41      90.880  40.495  47.890  1.00  1.390          C  
ATOM    632  O   ILE A  41      91.572  41.348  47.326  1.00  1.410          O  
ATOM    633  CB  ILE A  41      91.926  40.595  50.118  1.00  2.380          C  
ATOM    634  CG1 ILE A  41      92.452  39.768  51.332  1.00  2.380          C  
ATOM    635  CG2 ILE A  41      90.864  41.635  50.524  1.00  2.380          C  
ATOM    636  CD1 ILE A  41      91.444  38.860  52.022  1.00  2.380          C  
ATOM    637  H   ILE A  41      93.405  39.108  48.500  1.00  2.320          H  
ATOM    638  HA  ILE A  41      90.580  39.067  49.391  1.00  1.930          H  
ATOM    639  HB  ILE A  41      92.783  41.139  49.726  1.00  2.860          H  
ATOM    640 1HG1 ILE A  41      93.248  39.135  50.997  1.00  2.860          H  
ATOM    641 2HG1 ILE A  41      92.842  40.453  52.049  1.00  2.860          H  
ATOM    642 1HG2 ILE A  41      91.297  42.286  51.249  1.00  2.860          H  
ATOM    643 2HG2 ILE A  41      90.566  42.228  49.674  1.00  2.860          H  
ATOM    644 3HG2 ILE A  41      89.989  41.144  50.938  1.00  2.860          H  
ATOM    645 1HD1 ILE A  41      91.933  38.343  52.841  1.00  2.860          H  
ATOM    646 2HD1 ILE A  41      90.622  39.445  52.406  1.00  2.860          H  
ATOM    647 3HD1 ILE A  41      91.063  38.112  51.328  1.00  2.860          H  
ATOM    648  N   ALA A  42      89.608  40.315  47.603  1.00  1.240          N  
ATOM    649  CA  ALA A  42      88.958  41.060  46.554  1.00  1.060          C  
ATOM    650  C   ALA A  42      88.503  42.402  47.102  1.00  0.900          C  
ATOM    651  O   ALA A  42      87.310  42.650  47.265  1.00  1.450          O  
ATOM    652  CB  ALA A  42      87.800  40.269  45.993  1.00  1.560          C  
ATOM    653  H   ALA A  42      89.094  39.608  48.112  1.00  1.490          H  
ATOM    654  HA  ALA A  42      89.684  41.245  45.759  1.00  1.270          H  
ATOM    655 1HB  ALA A  42      87.332  40.833  45.192  1.00  1.870          H  
ATOM    656 2HB  ALA A  42      88.167  39.319  45.599  1.00  1.870          H  
ATOM    657 3HB  ALA A  42      87.086  40.081  46.783  1.00  1.870          H  
ATOM    658  N   LEU A  43      89.455  43.292  47.354  1.00  0.510          N  
ATOM    659  CA  LEU A  43      89.153  44.558  48.024  1.00  0.710          C  
ATOM    660  C   LEU A  43      88.011  45.356  47.362  1.00  0.800          C  
ATOM    661  O   LEU A  43      87.163  45.895  48.076  1.00  0.820          O  
ATOM    662  CB  LEU A  43      90.420  45.441  48.153  1.00  0.910          C  
ATOM    663  CG  LEU A  43      90.376  46.721  49.127  1.00  0.910          C  
ATOM    664  CD1 LEU A  43      89.678  47.984  48.480  1.00  0.910          C  
ATOM    665  CD2 LEU A  43      89.684  46.322  50.441  1.00  0.910          C  
ATOM    666  H   LEU A  43      90.421  42.991  47.165  1.00  0.610          H  
ATOM    667  HA  LEU A  43      88.850  44.298  49.024  1.00  0.850          H  
ATOM    668 1HB  LEU A  43      91.235  44.803  48.509  1.00  1.100          H  
ATOM    669 2HB  LEU A  43      90.706  45.812  47.186  1.00  1.100          H  
ATOM    670  HG  LEU A  43      91.394  47.006  49.336  1.00  1.100          H  
ATOM    671 1HD1 LEU A  43      89.711  48.812  49.186  1.00  1.100          H  
ATOM    672 2HD1 LEU A  43      90.198  48.263  47.570  1.00  1.100          H  
ATOM    673 3HD1 LEU A  43      88.648  47.799  48.249  1.00  1.100          H  
ATOM    674 1HD2 LEU A  43      89.705  47.161  51.128  1.00  1.100          H  
ATOM    675 2HD2 LEU A  43      88.645  46.051  50.272  1.00  1.100          H  
ATOM    676 3HD2 LEU A  43      90.205  45.484  50.887  1.00  1.100          H  
ATOM    677  N   PRO A  44      87.894  45.447  46.011  1.00  1.770          N  
ATOM    678  CA  PRO A  44      86.861  46.211  45.337  1.00  2.320          C  
ATOM    679  C   PRO A  44      85.448  45.787  45.725  1.00  2.190          C  
ATOM    680  O   PRO A  44      84.505  46.566  45.517  1.00  2.790          O  
ATOM    681  CB  PRO A  44      87.147  45.949  43.854  1.00  3.480          C  
ATOM    682  CG  PRO A  44      88.618  45.616  43.802  1.00  3.480          C  
ATOM    683  CD  PRO A  44      88.874  44.836  45.052  1.00  3.480          C  
ATOM    684  HA  PRO A  44      87.011  47.277  45.571  1.00  2.780          H  
ATOM    685 1HB  PRO A  44      86.510  45.128  43.490  1.00  4.180          H  
ATOM    686 2HB  PRO A  44      86.892  46.840  43.260  1.00  4.180          H  
ATOM    687 1HG  PRO A  44      88.846  45.045  42.886  1.00  4.180          H  
ATOM    688 2HG  PRO A  44      89.211  46.542  43.752  1.00  4.180          H  
ATOM    689 1HD  PRO A  44      88.623  43.797  44.830  1.00  4.180          H  
ATOM    690 2HD  PRO A  44      89.910  44.966  45.345  1.00  4.180          H  
ATOM    691  N   ARG A  45      85.288  44.567  46.295  1.00  1.850          N  
ATOM    692  CA  ARG A  45      83.996  44.035  46.711  1.00  2.530          C  
ATOM    693  C   ARG A  45      83.319  44.921  47.736  1.00  3.180          C  
ATOM    694  O   ARG A  45      82.112  44.812  47.940  1.00  3.920          O  
ATOM    695  CB  ARG A  45      84.119  42.648  47.292  1.00  3.270          C  
ATOM    696  CG  ARG A  45      84.524  41.553  46.343  1.00  3.270          C  
ATOM    697  CD  ARG A  45      83.446  41.109  45.417  1.00  3.270          C  
ATOM    698  NE  ARG A  45      83.908  39.967  44.622  1.00  3.270          N  
ATOM    699  CZ  ARG A  45      83.221  39.339  43.639  1.00  3.270          C  
ATOM    700  NH1 ARG A  45      82.004  39.718  43.292  1.00  3.270          N  
ATOM    701  NH2 ARG A  45      83.793  38.316  43.014  1.00  3.270          N  
ATOM    702  H   ARG A  45      86.099  43.974  46.490  1.00  2.220          H  
ATOM    703  HA  ARG A  45      83.353  43.984  45.834  1.00  3.040          H  
ATOM    704 1HB  ARG A  45      84.851  42.668  48.100  1.00  3.920          H  
ATOM    705 2HB  ARG A  45      83.159  42.364  47.715  1.00  3.920          H  
ATOM    706 1HG  ARG A  45      85.339  41.920  45.729  1.00  3.920          H  
ATOM    707 2HG  ARG A  45      84.852  40.693  46.917  1.00  3.920          H  
ATOM    708 1HD  ARG A  45      82.566  40.807  45.986  1.00  3.920          H  
ATOM    709 2HD  ARG A  45      83.182  41.915  44.735  1.00  3.920          H  
ATOM    710  HE  ARG A  45      84.832  39.616  44.830  1.00  3.920          H  
ATOM    711 1HH1 ARG A  45      81.530  40.511  43.756  1.00  3.920          H  
ATOM    712 2HH1 ARG A  45      81.515  39.237  42.556  1.00  3.920          H  
ATOM    713 1HH2 ARG A  45      84.724  38.020  43.274  1.00  3.920          H  
ATOM    714 2HH2 ARG A  45      83.300  37.833  42.278  1.00  3.920          H  
ATOM    715  N   CYS A  46      84.045  45.855  48.348  1.00  3.100          N  
ATOM    716  CA  CYS A  46      83.392  46.758  49.295  1.00  3.920          C  
ATOM    717  C   CYS A  46      82.242  47.482  48.589  1.00  4.600          C  
ATOM    718  O   CYS A  46      81.215  47.763  49.203  1.00  5.570          O  
ATOM    719  CB  CYS A  46      84.379  47.768  49.869  1.00  5.160          C  
ATOM    720  SG  CYS A  46      85.578  47.036  51.015  1.00  5.160          S  
ATOM    721  H   CYS A  46      85.049  45.918  48.187  1.00  3.720          H  
ATOM    722  HA  CYS A  46      82.989  46.164  50.112  1.00  4.700          H  
ATOM    723 1HB  CYS A  46      84.934  48.243  49.059  1.00  6.190          H  
ATOM    724 2HB  CYS A  46      83.839  48.553  50.400  1.00  6.190          H  
ATOM    725  N   SER A  47      82.386  47.728  47.273  1.00  4.320          N  
ATOM    726  CA  SER A  47      81.373  48.407  46.464  1.00  5.250          C  
ATOM    727  C   SER A  47      80.089  47.581  46.272  1.00  5.760          C  
ATOM    728  O   SER A  47      79.068  48.105  45.812  1.00  6.660          O  
ATOM    729  CB  SER A  47      81.957  48.773  45.113  1.00  6.980          C  
ATOM    730  OG  SER A  47      82.246  47.627  44.355  1.00  6.980          O  
ATOM    731  H   SER A  47      83.243  47.447  46.792  1.00  5.180          H  
ATOM    732  HA  SER A  47      81.096  49.319  46.970  1.00  6.300          H  
ATOM    733 1HB  SER A  47      81.241  49.393  44.577  1.00  8.370          H  
ATOM    734 2HB  SER A  47      82.861  49.360  45.252  1.00  8.370          H  
ATOM    735  HG  SER A  47      83.102  47.283  44.688  1.00  8.370          H  
ATOM    736  N   GLU A  48      80.151  46.282  46.575  1.00  5.280          N  
ATOM    737  CA  GLU A  48      79.016  45.379  46.467  1.00  5.860          C  
ATOM    738  C   GLU A  48      78.469  45.026  47.859  1.00  6.890          C  
ATOM    739  O   GLU A  48      77.257  44.867  48.038  1.00  7.750          O  
ATOM    740  CB  GLU A  48      79.440  44.093  45.745  1.00  7.970          C  
ATOM    741  CG  GLU A  48      79.890  44.292  44.302  1.00  7.970          C  
ATOM    742  CD  GLU A  48      80.317  43.005  43.629  1.00  7.970          C  
ATOM    743  OE1 GLU A  48      80.391  41.997  44.302  1.00  7.970          O  
ATOM    744  OE2 GLU A  48      80.565  43.030  42.445  1.00  7.970          O  
ATOM    745  H   GLU A  48      81.019  45.916  46.945  1.00  6.340          H  
ATOM    746  HA  GLU A  48      78.229  45.871  45.898  1.00  7.030          H  
ATOM    747 1HB  GLU A  48      80.272  43.637  46.289  1.00  9.570          H  
ATOM    748 2HB  GLU A  48      78.616  43.382  45.752  1.00  9.570          H  
ATOM    749 1HG  GLU A  48      79.074  44.738  43.737  1.00  9.570          H  
ATOM    750 2HG  GLU A  48      80.727  44.994  44.293  1.00  9.570          H  
ATOM    751  N   MET A  49      79.384  44.888  48.831  1.00  6.870          N  
ATOM    752  CA  MET A  49      79.080  44.504  50.211  1.00  7.930          C  
ATOM    753  C   MET A  49      78.320  45.547  51.022  1.00  8.830          C  
ATOM    754  O   MET A  49      77.384  45.210  51.748  1.00  9.980          O  
ATOM    755  CB  MET A  49      80.372  44.217  50.971  1.00 10.680          C  
ATOM    756  CG  MET A  49      81.137  42.985  50.571  1.00 10.680          C  
ATOM    757  SD  MET A  49      82.655  42.819  51.544  1.00 10.680          S  
ATOM    758  CE  MET A  49      83.408  41.387  50.821  1.00 10.680          C  
ATOM    759  H   MET A  49      80.359  45.022  48.574  1.00  8.240          H  
ATOM    760  HA  MET A  49      78.471  43.603  50.181  1.00  9.520          H  
ATOM    761 1HB  MET A  49      81.037  45.066  50.851  1.00 12.810          H  
ATOM    762 2HB  MET A  49      80.156  44.138  52.015  1.00 12.810          H  
ATOM    763 1HG  MET A  49      80.514  42.103  50.744  1.00 12.810          H  
ATOM    764 2HG  MET A  49      81.390  43.022  49.517  1.00 12.810          H  
ATOM    765 1HE  MET A  49      84.320  41.165  51.342  1.00 12.810          H  
ATOM    766 2HE  MET A  49      82.739  40.536  50.878  1.00 12.810          H  
ATOM    767 3HE  MET A  49      83.628  41.573  49.797  1.00 12.810          H  
ATOM    768  N   VAL A  50      78.742  46.807  50.919  1.00  8.450          N  
ATOM    769  CA  VAL A  50      78.164  47.882  51.710  1.00  9.380          C  
ATOM    770  C   VAL A  50      77.785  49.090  50.859  1.00  9.890          C  
ATOM    771  O   VAL A  50      78.287  49.261  49.752  1.00  9.780          O  
ATOM    772  CB  VAL A  50      79.202  48.328  52.785  1.00 12.760          C  
ATOM    773  CG1 VAL A  50      79.531  47.180  53.739  1.00 12.760          C  
ATOM    774  CG2 VAL A  50      80.483  48.804  52.096  1.00 12.760          C  
ATOM    775  H   VAL A  50      79.516  47.025  50.280  1.00 10.140          H  
ATOM    776  HA  VAL A  50      77.274  47.490  52.202  1.00 11.260          H  
ATOM    777  HB  VAL A  50      78.807  49.127  53.348  1.00 15.310          H  
ATOM    778 1HG1 VAL A  50      80.248  47.520  54.486  1.00 15.310          H  
ATOM    779 2HG1 VAL A  50      78.618  46.855  54.237  1.00 15.310          H  
ATOM    780 3HG1 VAL A  50      79.958  46.354  53.191  1.00 15.310          H  
ATOM    781 1HG2 VAL A  50      81.192  49.117  52.821  1.00 15.310          H  
ATOM    782 2HG2 VAL A  50      80.908  47.988  51.538  1.00 15.310          H  
ATOM    783 3HG2 VAL A  50      80.273  49.637  51.418  1.00 15.310          H  
ATOM    784  N   PRO A  51      76.964  50.013  51.367  1.00 10.530          N  
ATOM    785  CA  PRO A  51      76.668  51.276  50.729  1.00 11.110          C  
ATOM    786  C   PRO A  51      77.854  52.236  50.864  1.00 10.750          C  
ATOM    787  O   PRO A  51      77.870  53.124  51.725  1.00 11.580          O  
ATOM    788  CB  PRO A  51      75.396  51.732  51.459  1.00 16.660          C  
ATOM    789  CG  PRO A  51      75.503  51.132  52.821  1.00 16.660          C  
ATOM    790  CD  PRO A  51      76.153  49.762  52.588  1.00 16.660          C  
ATOM    791  HA  PRO A  51      76.453  51.092  49.666  1.00 13.330          H  
ATOM    792 1HB  PRO A  51      75.355  52.832  51.485  1.00 20.000          H  
ATOM    793 2HB  PRO A  51      74.502  51.393  50.914  1.00 20.000          H  
ATOM    794 1HG  PRO A  51      76.084  51.794  53.464  1.00 20.000          H  
ATOM    795 2HG  PRO A  51      74.503  51.064  53.271  1.00 20.000          H  
ATOM    796 1HD  PRO A  51      76.729  49.503  53.464  1.00 20.000          H  
ATOM    797 2HD  PRO A  51      75.377  49.009  52.372  1.00 20.000          H  
ATOM    798  N   GLY A  52      78.880  51.973  50.052  1.00  9.570          N  
ATOM    799  CA  GLY A  52      80.134  52.735  50.018  1.00  9.150          C  
ATOM    800  C   GLY A  52      81.081  52.153  48.966  1.00  8.270          C  
ATOM    801  O   GLY A  52      80.761  51.157  48.334  1.00  8.770          O  
ATOM    802  H   GLY A  52      78.773  51.168  49.427  1.00 11.480          H  
ATOM    803 1HA  GLY A  52      79.927  53.780  49.789  1.00 10.980          H  
ATOM    804 2HA  GLY A  52      80.609  52.710  50.998  1.00 10.980          H  
ATOM    805  N   THR A  53      82.214  52.813  48.725  1.00  7.080          N  
ATOM    806  CA  THR A  53      83.210  52.346  47.737  1.00  6.170          C  
ATOM    807  C   THR A  53      84.613  52.524  48.295  1.00  5.300          C  
ATOM    808  O   THR A  53      84.792  53.179  49.313  1.00  5.070          O  
ATOM    809  CB  THR A  53      83.119  53.085  46.381  1.00  9.000          C  
ATOM    810  OG1 THR A  53      83.507  54.456  46.548  1.00  9.000          O  
ATOM    811  CG2 THR A  53      81.694  53.027  45.838  1.00  9.000          C  
ATOM    812  H   THR A  53      82.427  53.626  49.311  1.00  8.500          H  
ATOM    813  HA  THR A  53      83.057  51.283  47.556  1.00  7.400          H  
ATOM    814  HB  THR A  53      83.792  52.609  45.671  1.00 10.800          H  
ATOM    815  HG1 THR A  53      83.640  54.863  45.686  1.00 10.800          H  
ATOM    816 1HG2 THR A  53      81.649  53.540  44.880  1.00 10.800          H  
ATOM    817 2HG2 THR A  53      81.397  51.986  45.708  1.00 10.800          H  
ATOM    818 3HG2 THR A  53      81.015  53.512  46.530  1.00 10.800          H  
ATOM    819  N   ALA A  54      85.637  51.963  47.661  1.00  5.090          N  
ATOM    820  CA  ALA A  54      86.971  52.243  48.181  1.00  4.320          C  
ATOM    821  C   ALA A  54      88.077  52.029  47.160  1.00  3.640          C  
ATOM    822  O   ALA A  54      88.079  51.039  46.424  1.00  4.330          O  
ATOM    823  CB  ALA A  54      87.237  51.360  49.383  1.00  6.360          C  
ATOM    824  H   ALA A  54      85.502  51.401  46.834  1.00  6.110          H  
ATOM    825  HA  ALA A  54      86.999  53.290  48.485  1.00  5.180          H  
ATOM    826 1HB  ALA A  54      88.191  51.589  49.782  1.00  7.630          H  
ATOM    827 2HB  ALA A  54      86.493  51.520  50.147  1.00  7.630          H  
ATOM    828 3HB  ALA A  54      87.217  50.324  49.066  1.00  7.630          H  
ATOM    829  N   ASP A  55      89.061  52.929  47.195  1.00  2.520          N  
ATOM    830  CA  ASP A  55      90.282  52.848  46.405  1.00  2.210          C  
ATOM    831  C   ASP A  55      91.397  52.727  47.425  1.00  2.180          C  
ATOM    832  O   ASP A  55      91.783  53.738  48.003  1.00  2.420          O  
ATOM    833  CB  ASP A  55      90.488  54.138  45.593  1.00  3.220          C  
ATOM    834  CG  ASP A  55      89.434  54.408  44.517  1.00  3.220          C  
ATOM    835  OD1 ASP A  55      89.351  53.653  43.577  1.00  3.220          O  
ATOM    836  OD2 ASP A  55      88.705  55.387  44.656  1.00  3.220          O  
ATOM    837  H   ASP A  55      88.960  53.721  47.817  1.00  3.020          H  
ATOM    838  HA  ASP A  55      90.265  51.971  45.761  1.00  2.650          H  
ATOM    839 1HB  ASP A  55      90.537  55.004  46.266  1.00  3.860          H  
ATOM    840 2HB  ASP A  55      91.442  54.078  45.091  1.00  3.860          H  
ATOM    841  N   CYS A  56      91.864  51.517  47.710  1.00  2.040          N  
ATOM    842  CA  CYS A  56      92.817  51.394  48.804  1.00  1.880          C  
ATOM    843  C   CYS A  56      94.122  50.657  48.484  1.00  1.520          C  
ATOM    844  O   CYS A  56      94.952  50.507  49.369  1.00  1.630          O  
ATOM    845  CB  CYS A  56      92.156  50.729  49.985  1.00  2.700          C  
ATOM    846  SG  CYS A  56      90.796  51.661  50.644  1.00  2.700          S  
ATOM    847  H   CYS A  56      91.521  50.701  47.224  1.00  2.450          H  
ATOM    848  HA  CYS A  56      93.089  52.399  49.121  1.00  2.260          H  
ATOM    849 1HB  CYS A  56      91.797  49.743  49.709  1.00  3.240          H  
ATOM    850 2HB  CYS A  56      92.892  50.617  50.770  1.00  3.240          H  
ATOM    851  N   ASN A  57      94.284  50.095  47.284  1.00  1.130          N  
ATOM    852  CA  ASN A  57      95.533  49.360  46.982  1.00  0.810          C  
ATOM    853  C   ASN A  57      96.000  48.451  48.133  1.00  0.630          C  
ATOM    854  O   ASN A  57      97.056  48.690  48.743  1.00  0.520          O  
ATOM    855  CB  ASN A  57      96.639  50.297  46.540  1.00  1.260          C  
ATOM    856  CG  ASN A  57      97.801  49.566  45.903  1.00  1.260          C  
ATOM    857  OD1 ASN A  57      97.650  48.434  45.422  1.00  1.260          O  
ATOM    858  ND2 ASN A  57      98.941  50.202  45.860  1.00  1.260          N  
ATOM    859  H   ASN A  57      93.587  50.213  46.568  1.00  1.360          H  
ATOM    860  HA  ASN A  57      95.327  48.697  46.141  1.00  0.970          H  
ATOM    861 1HB  ASN A  57      96.242  50.987  45.809  1.00  1.510          H  
ATOM    862 2HB  ASN A  57      97.000  50.877  47.396  1.00  1.510          H  
ATOM    863 1HD2 ASN A  57      99.742  49.772  45.439  1.00  1.510          H  
ATOM    864 2HD2 ASN A  57      99.012  51.119  46.252  1.00  1.510          H  
ATOM    865  N   ILE A  58      95.189  47.438  48.446  1.00  0.700          N  
ATOM    866  CA  ILE A  58      95.500  46.546  49.552  1.00  0.590          C  
ATOM    867  C   ILE A  58      95.927  45.184  49.019  1.00  0.680          C  
ATOM    868  O   ILE A  58      95.186  44.556  48.262  1.00  0.790          O  
ATOM    869  CB  ILE A  58      94.302  46.417  50.505  1.00  0.870          C  
ATOM    870  CG1 ILE A  58      93.943  47.843  50.985  1.00  0.870          C  
ATOM    871  CG2 ILE A  58      94.629  45.486  51.639  1.00  0.870          C  
ATOM    872  CD1 ILE A  58      92.808  47.974  51.938  1.00  0.870          C  
ATOM    873  H   ILE A  58      94.355  47.298  47.893  1.00  0.840          H  
ATOM    874  HA  ILE A  58      96.332  46.963  50.114  1.00  0.710          H  
ATOM    875  HB  ILE A  58      93.451  46.027  49.963  1.00  1.040          H  
ATOM    876 1HG1 ILE A  58      94.787  48.318  51.366  1.00  1.040          H  
ATOM    877 2HG1 ILE A  58      93.658  48.373  50.110  1.00  1.040          H  
ATOM    878 1HG2 ILE A  58      93.804  45.392  52.299  1.00  1.040          H  
ATOM    879 2HG2 ILE A  58      94.865  44.500  51.244  1.00  1.040          H  
ATOM    880 3HG2 ILE A  58      95.484  45.875  52.183  1.00  1.040          H  
ATOM    881 1HD1 ILE A  58      92.616  48.993  52.159  1.00  1.040          H  
ATOM    882 2HD1 ILE A  58      91.930  47.547  51.529  1.00  1.040          H  
ATOM    883 3HD1 ILE A  58      93.075  47.487  52.861  1.00  1.040          H  
ATOM    884  N   THR A  59      97.126  44.747  49.404  1.00  0.660          N  
ATOM    885  CA  THR A  59      97.722  43.510  48.874  1.00  0.790          C  
ATOM    886  C   THR A  59      98.722  42.835  49.785  1.00  0.820          C  
ATOM    887  O   THR A  59      99.313  43.484  50.623  1.00  0.760          O  
ATOM    888  CB  THR A  59      98.445  43.801  47.554  1.00  1.050          C  
ATOM    889  OG1 THR A  59      98.941  42.566  47.009  1.00  1.050          O  
ATOM    890  CG2 THR A  59      99.634  44.785  47.791  1.00  1.050          C  
ATOM    891  H   THR A  59      97.648  45.335  50.066  1.00  0.790          H  
ATOM    892  HA  THR A  59      96.913  42.806  48.689  1.00  0.950          H  
ATOM    893  HB  THR A  59      97.740  44.244  46.850  1.00  1.260          H  
ATOM    894  HG1 THR A  59      99.143  42.700  46.067  1.00  1.260          H  
ATOM    895 1HG2 THR A  59     100.128  44.984  46.843  1.00  1.260          H  
ATOM    896 2HG2 THR A  59      99.254  45.722  48.202  1.00  1.260          H  
ATOM    897 3HG2 THR A  59     100.363  44.363  48.484  1.00  1.260          H  
ATOM    898  N   ALA A  60      98.935  41.529  49.611  1.00  0.930          N  
ATOM    899  CA  ALA A  60      99.982  40.789  50.340  1.00  1.020          C  
ATOM    900  C   ALA A  60     101.320  40.849  49.596  1.00  1.090          C  
ATOM    901  O   ALA A  60     102.326  40.259  50.006  1.00  1.150          O  
ATOM    902  CB  ALA A  60      99.585  39.348  50.586  1.00  1.390          C  
ATOM    903  H   ALA A  60      98.386  41.045  48.909  1.00  1.120          H  
ATOM    904  HA  ALA A  60     100.131  41.271  51.294  1.00  1.220          H  
ATOM    905 1HB  ALA A  60     100.368  38.854  51.159  1.00  1.670          H  
ATOM    906 2HB  ALA A  60      98.657  39.311  51.146  1.00  1.670          H  
ATOM    907 3HB  ALA A  60      99.463  38.851  49.638  1.00  1.670          H  
ATOM    908  N   ASP A  61     101.352  41.543  48.470  1.00  1.090          N  
ATOM    909  CA  ASP A  61     102.587  41.592  47.725  1.00  1.220          C  
ATOM    910  C   ASP A  61     103.561  42.532  48.412  1.00  1.210          C  
ATOM    911  O   ASP A  61     103.511  43.751  48.232  1.00  0.960          O  
ATOM    912  CB  ASP A  61     102.333  42.046  46.290  1.00  1.660          C  
ATOM    913  CG  ASP A  61     103.584  42.008  45.413  1.00  1.660          C  
ATOM    914  OD1 ASP A  61     104.712  41.971  45.922  1.00  1.660          O  
ATOM    915  OD2 ASP A  61     103.436  41.965  44.189  1.00  1.660          O  
ATOM    916  H   ASP A  61     100.517  42.013  48.127  1.00  1.310          H  
ATOM    917  HA  ASP A  61     103.022  40.592  47.703  1.00  1.460          H  
ATOM    918 1HB  ASP A  61     101.567  41.416  45.840  1.00  1.990          H  
ATOM    919 2HB  ASP A  61     101.952  43.068  46.304  1.00  1.990          H  
ATOM    920  N   ARG A  62     104.494  41.918  49.144  1.00  1.530          N  
ATOM    921  CA  ARG A  62     105.492  42.583  49.981  1.00  1.680          C  
ATOM    922  C   ARG A  62     106.411  43.545  49.255  1.00  1.590          C  
ATOM    923  O   ARG A  62     107.104  44.328  49.901  1.00  1.580          O  
ATOM    924  CB  ARG A  62     106.326  41.577  50.758  1.00  2.290          C  
ATOM    925  CG  ARG A  62     105.565  40.849  51.877  1.00  2.290          C  
ATOM    926  CD  ARG A  62     106.447  39.969  52.659  1.00  2.290          C  
ATOM    927  NE  ARG A  62     105.738  39.264  53.742  1.00  2.290          N  
ATOM    928  CZ  ARG A  62     106.325  38.527  54.694  1.00  2.290          C  
ATOM    929  NH1 ARG A  62     107.638  38.391  54.763  1.00  2.290          N  
ATOM    930  NH2 ARG A  62     105.538  37.946  55.548  1.00  2.290          N  
ATOM    931  H   ARG A  62     104.373  40.909  49.202  1.00  1.840          H  
ATOM    932  HA  ARG A  62     104.976  43.171  50.719  1.00  2.020          H  
ATOM    933 1HB  ARG A  62     106.717  40.826  50.074  1.00  2.750          H  
ATOM    934 2HB  ARG A  62     107.176  42.087  51.211  1.00  2.750          H  
ATOM    935 1HG  ARG A  62     105.142  41.565  52.560  1.00  2.750          H  
ATOM    936 2HG  ARG A  62     104.760  40.247  51.449  1.00  2.750          H  
ATOM    937 1HD  ARG A  62     106.885  39.222  51.996  1.00  2.750          H  
ATOM    938 2HD  ARG A  62     107.238  40.572  53.103  1.00  2.750          H  
ATOM    939  HE  ARG A  62     104.698  39.294  53.791  1.00  2.750          H  
ATOM    940 1HH1 ARG A  62     108.233  38.849  54.089  1.00  2.750          H  
ATOM    941 2HH1 ARG A  62     108.049  37.828  55.492  1.00  2.750          H  
ATOM    942 1HH2 ARG A  62     104.524  38.082  55.403  1.00  2.750          H  
ATOM    943 2HH2 ARG A  62     105.906  37.371  56.288  1.00  2.750          H  
ATOM    944  N   LYS A  63     106.421  43.550  47.924  1.00  1.550          N  
ATOM    945  CA  LYS A  63     107.262  44.510  47.205  1.00  1.540          C  
ATOM    946  C   LYS A  63     106.838  45.952  47.505  1.00  1.370          C  
ATOM    947  O   LYS A  63     107.601  46.892  47.273  1.00  1.420          O  
ATOM    948  CB  LYS A  63     107.234  44.290  45.695  1.00  2.160          C  
ATOM    949  CG  LYS A  63     107.918  43.001  45.202  1.00  2.160          C  
ATOM    950  CD  LYS A  63     108.011  42.930  43.636  1.00  2.160          C  
ATOM    951  CE  LYS A  63     106.618  42.855  42.989  1.00  2.160          C  
ATOM    952  NZ  LYS A  63     105.886  41.662  43.428  1.00  2.160          N  
ATOM    953  H   LYS A  63     105.809  42.901  47.397  1.00  1.860          H  
ATOM    954  HA  LYS A  63     108.289  44.389  47.549  1.00  1.850          H  
ATOM    955 1HB  LYS A  63     106.190  44.258  45.398  1.00  2.590          H  
ATOM    956 2HB  LYS A  63     107.696  45.140  45.195  1.00  2.590          H  
ATOM    957 1HG  LYS A  63     108.930  42.968  45.609  1.00  2.590          H  
ATOM    958 2HG  LYS A  63     107.375  42.140  45.585  1.00  2.590          H  
ATOM    959 1HD  LYS A  63     108.527  43.816  43.264  1.00  2.590          H  
ATOM    960 2HD  LYS A  63     108.584  42.050  43.347  1.00  2.590          H  
ATOM    961 1HE  LYS A  63     106.050  43.730  43.267  1.00  2.590          H  
ATOM    962 2HE  LYS A  63     106.707  42.832  41.904  1.00  2.590          H  
ATOM    963 1HZ  LYS A  63     104.935  41.656  43.058  1.00  2.590          H  
ATOM    964 2HZ  LYS A  63     106.358  40.818  43.175  1.00  2.590          H  
ATOM    965 3HZ  LYS A  63     105.781  41.704  44.446  1.00  2.590          H  
ATOM    966  N   VAL A  64     105.605  46.140  47.993  1.00  1.210          N  
ATOM    967  CA  VAL A  64     105.103  47.474  48.284  1.00  1.160          C  
ATOM    968  C   VAL A  64     105.571  47.962  49.675  1.00  1.010          C  
ATOM    969  O   VAL A  64     105.420  49.143  50.007  1.00  0.800          O  
ATOM    970  CB  VAL A  64     103.559  47.488  48.246  1.00  1.640          C  
ATOM    971  CG1 VAL A  64     103.079  46.967  46.899  1.00  1.640          C  
ATOM    972  CG2 VAL A  64     102.969  46.745  49.448  1.00  1.640          C  
ATOM    973  H   VAL A  64     105.011  45.318  48.147  1.00  1.450          H  
ATOM    974  HA  VAL A  64     105.478  48.159  47.524  1.00  1.390          H  
ATOM    975  HB  VAL A  64     103.241  48.475  48.270  1.00  1.970          H  
ATOM    976 1HG1 VAL A  64     101.992  47.031  46.850  1.00  1.970          H  
ATOM    977 2HG1 VAL A  64     103.515  47.571  46.107  1.00  1.970          H  
ATOM    978 3HG1 VAL A  64     103.385  45.925  46.772  1.00  1.970          H  
ATOM    979 1HG2 VAL A  64     101.879  46.789  49.405  1.00  1.970          H  
ATOM    980 2HG2 VAL A  64     103.280  45.736  49.430  1.00  1.970          H  
ATOM    981 3HG2 VAL A  64     103.301  47.204  50.375  1.00  1.970          H  
ATOM    982  N   TYR A  65     106.158  47.051  50.472  1.00  1.180          N  
ATOM    983  CA  TYR A  65     106.549  47.292  51.859  1.00  1.160          C  
ATOM    984  C   TYR A  65     107.339  48.563  52.161  1.00  1.030          C  
ATOM    985  O   TYR A  65     106.996  49.240  53.142  1.00  0.980          O  
ATOM    986  CB  TYR A  65     107.331  46.096  52.433  1.00  1.630          C  
ATOM    987  CG  TYR A  65     107.857  46.359  53.816  1.00  1.630          C  
ATOM    988  CD1 TYR A  65     107.026  46.246  54.903  1.00  1.630          C  
ATOM    989  CD2 TYR A  65     109.186  46.720  53.997  1.00  1.630          C  
ATOM    990  CE1 TYR A  65     107.493  46.483  56.152  1.00  1.630          C  
ATOM    991  CE2 TYR A  65     109.661  46.965  55.266  1.00  1.630          C  
ATOM    992  CZ  TYR A  65     108.812  46.844  56.348  1.00  1.630          C  
ATOM    993  OH  TYR A  65     109.275  47.080  57.626  1.00  1.630          O  
ATOM    994  H   TYR A  65     106.329  46.112  50.102  1.00  1.420          H  
ATOM    995  HA  TYR A  65     105.627  47.367  52.435  1.00  1.390          H  
ATOM    996 1HB  TYR A  65     106.697  45.221  52.473  1.00  1.960          H  
ATOM    997 2HB  TYR A  65     108.159  45.827  51.810  1.00  1.960          H  
ATOM    998  HD1 TYR A  65     106.004  45.971  54.770  1.00  1.960          H  
ATOM    999  HD2 TYR A  65     109.852  46.812  53.137  1.00  1.960          H  
ATOM   1000  HE1 TYR A  65     106.827  46.387  56.983  1.00  1.960          H  
ATOM   1001  HE2 TYR A  65     110.703  47.252  55.412  1.00  1.960          H  
ATOM   1002  HH  TYR A  65     110.202  47.323  57.589  1.00  1.960          H  
ATOM   1003  N   PRO A  66     108.391  48.937  51.388  1.00  1.000          N  
ATOM   1004  CA  PRO A  66     109.240  50.078  51.656  1.00  0.930          C  
ATOM   1005  C   PRO A  66     108.473  51.367  51.939  1.00  0.870          C  
ATOM   1006  O   PRO A  66     109.009  52.236  52.635  1.00  0.870          O  
ATOM   1007  CB  PRO A  66     110.072  50.184  50.371  1.00  1.400          C  
ATOM   1008  CG  PRO A  66     110.156  48.765  49.869  1.00  1.400          C  
ATOM   1009  CD  PRO A  66     108.803  48.190  50.152  1.00  1.400          C  
ATOM   1010  HA  PRO A  66     109.884  49.830  52.510  1.00  1.120          H  
ATOM   1011 1HB  PRO A  66     109.575  50.857  49.657  1.00  1.670          H  
ATOM   1012 2HB  PRO A  66     111.057  50.622  50.594  1.00  1.670          H  
ATOM   1013 1HG  PRO A  66     110.394  48.754  48.793  1.00  1.670          H  
ATOM   1014 2HG  PRO A  66     110.962  48.222  50.379  1.00  1.670          H  
ATOM   1015 1HD  PRO A  66     108.170  48.453  49.301  1.00  1.670          H  
ATOM   1016 2HD  PRO A  66     108.888  47.122  50.284  1.00  1.670          H  
ATOM   1017  N   GLN A  67     107.265  51.562  51.370  1.00  0.800          N  
ATOM   1018  CA  GLN A  67     106.565  52.798  51.693  1.00  0.710          C  
ATOM   1019  C   GLN A  67     105.113  52.524  52.041  1.00  0.520          C  
ATOM   1020  O   GLN A  67     104.229  53.266  51.607  1.00  0.350          O  
ATOM   1021  CB  GLN A  67     106.613  53.783  50.519  1.00  1.030          C  
ATOM   1022  CG  GLN A  67     108.001  54.242  50.126  1.00  1.030          C  
ATOM   1023  CD  GLN A  67     107.962  55.255  49.001  1.00  1.030          C  
ATOM   1024  OE1 GLN A  67     106.883  55.770  48.664  1.00  1.030          O  
ATOM   1025  NE2 GLN A  67     109.119  55.549  48.418  1.00  1.030          N  
ATOM   1026  H   GLN A  67     106.787  50.865  50.784  1.00  0.960          H  
ATOM   1027  HA  GLN A  67     107.027  53.259  52.566  1.00  0.850          H  
ATOM   1028 1HB  GLN A  67     106.147  53.325  49.647  1.00  1.240          H  
ATOM   1029 2HB  GLN A  67     106.035  54.673  50.773  1.00  1.240          H  
ATOM   1030 1HG  GLN A  67     108.481  54.699  50.996  1.00  1.240          H  
ATOM   1031 2HG  GLN A  67     108.576  53.384  49.789  1.00  1.240          H  
ATOM   1032 1HE2 GLN A  67     109.158  56.210  47.666  1.00  1.240          H  
ATOM   1033 2HE2 GLN A  67     109.962  55.105  48.733  1.00  1.240          H  
ATOM   1034  N   ALA A  68     104.868  51.509  52.873  1.00  0.540          N  
ATOM   1035  CA  ALA A  68     103.503  51.198  53.297  1.00  0.420          C  
ATOM   1036  C   ALA A  68     103.072  52.122  54.432  1.00  0.460          C  
ATOM   1037  O   ALA A  68     103.891  52.581  55.232  1.00  0.580          O  
ATOM   1038  CB  ALA A  68     103.388  49.729  53.708  1.00  0.640          C  
ATOM   1039  H   ALA A  68     105.645  50.911  53.174  1.00  0.650          H  
ATOM   1040  HA  ALA A  68     102.831  51.372  52.469  1.00  0.500          H  
ATOM   1041 1HB  ALA A  68     102.358  49.511  53.994  1.00  0.760          H  
ATOM   1042 2HB  ALA A  68     103.673  49.100  52.862  1.00  0.760          H  
ATOM   1043 3HB  ALA A  68     104.050  49.529  54.547  1.00  0.760          H  
ATOM   1044  N   ASP A  69     101.768  52.387  54.517  1.00  0.430          N  
ATOM   1045  CA  ASP A  69     101.215  53.153  55.624  1.00  0.470          C  
ATOM   1046  C   ASP A  69     100.934  52.168  56.728  1.00  0.540          C  
ATOM   1047  O   ASP A  69     101.101  52.450  57.912  1.00  0.650          O  
ATOM   1048  CB  ASP A  69      99.947  53.891  55.202  1.00  0.640          C  
ATOM   1049  CG  ASP A  69     100.201  55.020  54.207  1.00  0.640          C  
ATOM   1050  OD1 ASP A  69     100.780  56.006  54.589  1.00  0.640          O  
ATOM   1051  OD2 ASP A  69      99.834  54.879  53.050  1.00  0.640          O  
ATOM   1052  H   ASP A  69     101.126  51.996  53.827  1.00  0.520          H  
ATOM   1053  HA  ASP A  69     101.954  53.877  55.973  1.00  0.560          H  
ATOM   1054 1HB  ASP A  69      99.265  53.173  54.742  1.00  0.770          H  
ATOM   1055 2HB  ASP A  69      99.455  54.299  56.085  1.00  0.770          H  
ATOM   1056  N   ALA A  70     100.563  50.967  56.330  1.00  0.430          N  
ATOM   1057  CA  ALA A  70     100.302  49.935  57.305  1.00  0.380          C  
ATOM   1058  C   ALA A  70     100.570  48.594  56.720  1.00  0.330          C  
ATOM   1059  O   ALA A  70     100.525  48.409  55.500  1.00  0.360          O  
ATOM   1060  CB  ALA A  70      98.877  49.963  57.795  1.00  0.550          C  
ATOM   1061  H   ALA A  70     100.408  50.801  55.332  1.00  0.520          H  
ATOM   1062  HA  ALA A  70     100.973  50.085  58.150  1.00  0.460          H  
ATOM   1063 1HB  ALA A  70      98.727  49.181  58.541  1.00  0.660          H  
ATOM   1064 2HB  ALA A  70      98.691  50.919  58.238  1.00  0.660          H  
ATOM   1065 3HB  ALA A  70      98.209  49.799  56.969  1.00  0.660          H  
ATOM   1066  N   VAL A  71     100.845  47.679  57.614  1.00  0.330          N  
ATOM   1067  CA  VAL A  71     101.011  46.300  57.316  1.00  0.360          C  
ATOM   1068  C   VAL A  71     100.023  45.660  58.272  1.00  0.510          C  
ATOM   1069  O   VAL A  71      99.935  46.100  59.429  1.00  0.710          O  
ATOM   1070  CB  VAL A  71     102.441  45.827  57.561  1.00  0.490          C  
ATOM   1071  CG1 VAL A  71     102.579  44.334  57.199  1.00  0.490          C  
ATOM   1072  CG2 VAL A  71     103.435  46.725  56.787  1.00  0.490          C  
ATOM   1073  H   VAL A  71     100.885  47.955  58.581  1.00  0.400          H  
ATOM   1074  HA  VAL A  71     100.739  46.125  56.293  1.00  0.430          H  
ATOM   1075  HB  VAL A  71     102.634  45.902  58.578  1.00  0.590          H  
ATOM   1076 1HG1 VAL A  71     103.595  44.014  57.409  1.00  0.590          H  
ATOM   1077 2HG1 VAL A  71     101.883  43.736  57.788  1.00  0.590          H  
ATOM   1078 3HG1 VAL A  71     102.366  44.196  56.145  1.00  0.590          H  
ATOM   1079 1HG2 VAL A  71     104.444  46.395  56.987  1.00  0.590          H  
ATOM   1080 2HG2 VAL A  71     103.252  46.671  55.740  1.00  0.590          H  
ATOM   1081 3HG2 VAL A  71     103.329  47.758  57.112  1.00  0.590          H  
ATOM   1082  N   ILE A  72      99.213  44.725  57.791  1.00  0.550          N  
ATOM   1083  CA  ILE A  72      98.209  44.113  58.645  1.00  0.740          C  
ATOM   1084  C   ILE A  72      98.699  42.749  59.116  1.00  0.770          C  
ATOM   1085  O   ILE A  72      99.036  41.875  58.300  1.00  0.760          O  
ATOM   1086  CB  ILE A  72      96.868  43.912  57.901  1.00  0.960          C  
ATOM   1087  CG1 ILE A  72      96.444  45.225  57.146  1.00  0.960          C  
ATOM   1088  CG2 ILE A  72      95.761  43.487  58.937  1.00  0.960          C  
ATOM   1089  CD1 ILE A  72      96.295  46.454  57.911  1.00  0.960          C  
ATOM   1090  H   ILE A  72      99.330  44.453  56.820  1.00  0.660          H  
ATOM   1091  HA  ILE A  72      98.050  44.738  59.521  1.00  0.890          H  
ATOM   1092  HB  ILE A  72      96.982  43.130  57.150  1.00  1.150          H  
ATOM   1093 1HG1 ILE A  72      97.189  45.385  56.385  1.00  1.150          H  
ATOM   1094 2HG1 ILE A  72      95.513  45.074  56.681  1.00  1.150          H  
ATOM   1095 1HG2 ILE A  72      94.813  43.333  58.434  1.00  1.150          H  
ATOM   1096 2HG2 ILE A  72      96.050  42.559  59.428  1.00  1.150          H  
ATOM   1097 3HG2 ILE A  72      95.638  44.261  59.696  1.00  1.150          H  
ATOM   1098 1HD1 ILE A  72      96.007  47.258  57.245  1.00  1.150          H  
ATOM   1099 2HD1 ILE A  72      95.527  46.341  58.670  1.00  1.150          H  
ATOM   1100 3HD1 ILE A  72      97.244  46.698  58.358  1.00  1.150          H  
ATOM   1101  N   VAL A  73      98.737  42.556  60.434  1.00  0.840          N  
ATOM   1102  CA  VAL A  73      99.221  41.286  60.969  1.00  0.880          C  
ATOM   1103  C   VAL A  73      98.138  40.558  61.795  1.00  0.820          C  
ATOM   1104  O   VAL A  73      97.609  41.105  62.767  1.00  0.860          O  
ATOM   1105  CB  VAL A  73     100.476  41.517  61.835  1.00  1.220          C  
ATOM   1106  CG1 VAL A  73     100.983  40.183  62.369  1.00  1.220          C  
ATOM   1107  CG2 VAL A  73     101.570  42.211  61.017  1.00  1.220          C  
ATOM   1108  H   VAL A  73      98.456  43.334  61.047  1.00  1.010          H  
ATOM   1109  HA  VAL A  73      99.499  40.642  60.136  1.00  1.060          H  
ATOM   1110  HB  VAL A  73     100.203  42.137  62.670  1.00  1.460          H  
ATOM   1111 1HG1 VAL A  73     101.840  40.312  62.971  1.00  1.460          H  
ATOM   1112 2HG1 VAL A  73     100.223  39.672  62.964  1.00  1.460          H  
ATOM   1113 3HG1 VAL A  73     101.253  39.589  61.519  1.00  1.460          H  
ATOM   1114 1HG2 VAL A  73     102.445  42.370  61.636  1.00  1.460          H  
ATOM   1115 2HG2 VAL A  73     101.829  41.586  60.194  1.00  1.460          H  
ATOM   1116 3HG2 VAL A  73     101.210  43.173  60.649  1.00  1.460          H  
ATOM   1117  N   HIS A  74      97.857  39.310  61.406  1.00  0.740          N  
ATOM   1118  CA  HIS A  74      96.868  38.432  62.045  1.00  0.650          C  
ATOM   1119  C   HIS A  74      97.567  37.565  63.092  1.00  0.390          C  
ATOM   1120  O   HIS A  74      98.215  36.576  62.730  1.00  0.340          O  
ATOM   1121  CB  HIS A  74      96.224  37.560  60.949  1.00  0.950          C  
ATOM   1122  CG  HIS A  74      95.113  36.642  61.361  1.00  0.950          C  
ATOM   1123  ND1 HIS A  74      94.575  35.725  60.486  1.00  0.950          N  
ATOM   1124  CD2 HIS A  74      94.444  36.485  62.525  1.00  0.950          C  
ATOM   1125  CE1 HIS A  74      93.612  35.068  61.085  1.00  0.950          C  
ATOM   1126  NE2 HIS A  74      93.495  35.510  62.323  1.00  0.950          N  
ATOM   1127  H   HIS A  74      98.365  38.963  60.605  1.00  0.890          H  
ATOM   1128  HA  HIS A  74      96.098  39.015  62.543  1.00  0.780          H  
ATOM   1129 1HB  HIS A  74      95.834  38.211  60.163  1.00  1.140          H  
ATOM   1130 2HB  HIS A  74      96.999  36.942  60.493  1.00  1.140          H  
ATOM   1131  HD1 HIS A  74      95.096  35.260  59.728  1.00  1.140          H  
ATOM   1132  HD2 HIS A  74      94.519  36.968  63.499  1.00  1.140          H  
ATOM   1133  HE1 HIS A  74      93.083  34.304  60.544  1.00  1.140          H  
ATOM   1134  N   HIS A  75      97.394  37.894  64.384  1.00  0.330          N  
ATOM   1135  CA  HIS A  75      98.201  37.247  65.431  1.00  0.160          C  
ATOM   1136  C   HIS A  75      97.981  35.746  65.597  1.00  0.220          C  
ATOM   1137  O   HIS A  75      98.842  35.066  66.138  1.00  0.430          O  
ATOM   1138  CB  HIS A  75      97.961  37.851  66.816  1.00  0.290          C  
ATOM   1139  CG  HIS A  75      96.723  37.355  67.464  1.00  0.290          C  
ATOM   1140  ND1 HIS A  75      95.473  37.832  67.176  1.00  0.290          N  
ATOM   1141  CD2 HIS A  75      96.556  36.361  68.363  1.00  0.290          C  
ATOM   1142  CE1 HIS A  75      94.581  37.158  67.898  1.00  0.290          C  
ATOM   1143  NE2 HIS A  75      95.218  36.242  68.598  1.00  0.290          N  
ATOM   1144  H   HIS A  75      96.757  38.662  64.639  1.00  0.400          H  
ATOM   1145  HA  HIS A  75      99.256  37.391  65.191  1.00  0.190          H  
ATOM   1146 1HB  HIS A  75      98.811  37.644  67.467  1.00  0.350          H  
ATOM   1147 2HB  HIS A  75      97.875  38.925  66.717  1.00  0.350          H  
ATOM   1148  HD1 HIS A  75      95.262  38.637  66.574  1.00  0.350          H  
ATOM   1149  HD2 HIS A  75      97.261  35.696  68.846  1.00  0.350          H  
ATOM   1150  HE1 HIS A  75      93.520  37.368  67.831  1.00  0.350          H  
ATOM   1151  N   ARG A  76      96.843  35.212  65.137  1.00  0.350          N  
ATOM   1152  CA  ARG A  76      96.556  33.787  65.298  1.00  0.620          C  
ATOM   1153  C   ARG A  76      97.260  32.950  64.247  1.00  0.790          C  
ATOM   1154  O   ARG A  76      97.136  31.725  64.247  1.00  1.040          O  
ATOM   1155  CB  ARG A  76      95.072  33.481  65.172  1.00  0.760          C  
ATOM   1156  CG  ARG A  76      94.207  34.130  66.197  1.00  0.760          C  
ATOM   1157  CD  ARG A  76      92.767  33.799  66.056  1.00  0.760          C  
ATOM   1158  NE  ARG A  76      92.209  34.247  64.789  1.00  0.760          N  
ATOM   1159  CZ  ARG A  76      90.944  34.075  64.375  1.00  0.760          C  
ATOM   1160  NH1 ARG A  76      90.011  33.498  65.123  1.00  0.760          N  
ATOM   1161  NH2 ARG A  76      90.677  34.510  63.169  1.00  0.760          N  
ATOM   1162  H   ARG A  76      96.157  35.811  64.708  1.00  0.420          H  
ATOM   1163  HA  ARG A  76      96.902  33.474  66.285  1.00  0.740          H  
ATOM   1164 1HB  ARG A  76      94.731  33.782  64.189  1.00  0.910          H  
ATOM   1165 2HB  ARG A  76      94.918  32.406  65.253  1.00  0.910          H  
ATOM   1166 1HG  ARG A  76      94.537  33.855  67.198  1.00  0.910          H  
ATOM   1167 2HG  ARG A  76      94.295  35.192  66.057  1.00  0.910          H  
ATOM   1168 1HD  ARG A  76      92.622  32.723  66.142  1.00  0.910          H  
ATOM   1169 2HD  ARG A  76      92.231  34.303  66.853  1.00  0.910          H  
ATOM   1170  HE  ARG A  76      92.827  34.694  64.105  1.00  0.910          H  
ATOM   1171 1HH1 ARG A  76      90.206  33.172  66.085  1.00  0.910          H  
ATOM   1172 2HH1 ARG A  76      89.077  33.387  64.764  1.00  0.910          H  
ATOM   1173 1HH2 ARG A  76      91.457  34.935  62.655  1.00  0.910          H  
ATOM   1174 2HH2 ARG A  76      89.757  34.411  62.766  1.00  0.910          H  
ATOM   1175  N   GLU A  77      97.898  33.607  63.280  1.00  0.680          N  
ATOM   1176  CA  GLU A  77      98.596  32.887  62.233  1.00  0.840          C  
ATOM   1177  C   GLU A  77     100.082  33.247  62.183  1.00  0.780          C  
ATOM   1178  O   GLU A  77     100.927  32.373  61.967  1.00  0.840          O  
ATOM   1179  CB  GLU A  77      97.921  33.121  60.864  1.00  1.110          C  
ATOM   1180  CG  GLU A  77      96.476  32.536  60.769  1.00  1.110          C  
ATOM   1181  CD  GLU A  77      95.787  32.634  59.363  1.00  1.110          C  
ATOM   1182  OE1 GLU A  77      95.402  31.587  58.896  1.00  1.110          O  
ATOM   1183  OE2 GLU A  77      95.620  33.726  58.796  1.00  1.110          O  
ATOM   1184  H   GLU A  77      97.952  34.625  63.313  1.00  0.820          H  
ATOM   1185  HA  GLU A  77      98.531  31.823  62.450  1.00  1.010          H  
ATOM   1186 1HB  GLU A  77      97.859  34.196  60.677  1.00  1.330          H  
ATOM   1187 2HB  GLU A  77      98.528  32.683  60.073  1.00  1.330          H  
ATOM   1188 1HG  GLU A  77      96.515  31.489  61.067  1.00  1.330          H  
ATOM   1189 2HG  GLU A  77      95.857  33.055  61.499  1.00  1.330          H  
ATOM   1190  N   VAL A  78     100.401  34.534  62.353  1.00  0.670          N  
ATOM   1191  CA  VAL A  78     101.773  35.017  62.236  1.00  0.610          C  
ATOM   1192  C   VAL A  78     102.225  35.960  63.358  1.00  0.810          C  
ATOM   1193  O   VAL A  78     101.412  36.612  64.007  1.00  0.900          O  
ATOM   1194  CB  VAL A  78     101.945  35.708  60.873  1.00  0.880          C  
ATOM   1195  CG1 VAL A  78     101.748  34.713  59.721  1.00  0.880          C  
ATOM   1196  CG2 VAL A  78     100.895  36.806  60.758  1.00  0.880          C  
ATOM   1197  H   VAL A  78      99.664  35.212  62.550  1.00  0.800          H  
ATOM   1198  HA  VAL A  78     102.429  34.149  62.255  1.00  0.730          H  
ATOM   1199  HB  VAL A  78     102.946  36.132  60.816  1.00  1.050          H  
ATOM   1200 1HG1 VAL A  78     101.873  35.212  58.777  1.00  1.050          H  
ATOM   1201 2HG1 VAL A  78     102.485  33.916  59.807  1.00  1.050          H  
ATOM   1202 3HG1 VAL A  78     100.754  34.288  59.758  1.00  1.050          H  
ATOM   1203 1HG2 VAL A  78     100.987  37.332  59.828  1.00  1.050          H  
ATOM   1204 2HG2 VAL A  78      99.901  36.372  60.814  1.00  1.050          H  
ATOM   1205 3HG2 VAL A  78     101.029  37.478  61.573  1.00  1.050          H  
ATOM   1206  N   MET A  79     103.539  36.100  63.501  1.00  0.930          N  
ATOM   1207  CA  MET A  79     104.136  37.032  64.455  1.00  1.120          C  
ATOM   1208  C   MET A  79     104.255  38.445  63.878  1.00  1.510          C  
ATOM   1209  O   MET A  79     104.427  38.627  62.678  1.00  1.880          O  
ATOM   1210  CB  MET A  79     105.502  36.509  64.943  1.00  1.490          C  
ATOM   1211  CG  MET A  79     106.237  37.410  65.999  1.00  1.490          C  
ATOM   1212  SD  MET A  79     107.781  36.716  66.632  1.00  1.490          S  
ATOM   1213  CE  MET A  79     107.244  35.524  67.853  1.00  1.490          C  
ATOM   1214  H   MET A  79     104.150  35.535  62.929  1.00  1.120          H  
ATOM   1215  HA  MET A  79     103.477  37.091  65.313  1.00  1.340          H  
ATOM   1216 1HB  MET A  79     105.374  35.522  65.372  1.00  1.790          H  
ATOM   1217 2HB  MET A  79     106.174  36.411  64.089  1.00  1.790          H  
ATOM   1218 1HG  MET A  79     106.497  38.345  65.541  1.00  1.790          H  
ATOM   1219 2HG  MET A  79     105.590  37.620  66.833  1.00  1.790          H  
ATOM   1220 1HE  MET A  79     108.116  35.040  68.291  1.00  1.790          H  
ATOM   1221 2HE  MET A  79     106.689  36.032  68.640  1.00  1.790          H  
ATOM   1222 3HE  MET A  79     106.614  34.769  67.383  1.00  1.790          H  
ATOM   1223  N   TYR A  80     104.181  39.427  64.771  1.00  1.420          N  
ATOM   1224  CA  TYR A  80     104.340  40.850  64.500  1.00  1.790          C  
ATOM   1225  C   TYR A  80     105.792  41.165  64.145  1.00  1.400          C  
ATOM   1226  O   TYR A  80     106.621  40.264  64.106  1.00  0.770          O  
ATOM   1227  CB  TYR A  80     103.937  41.638  65.738  1.00  2.360          C  
ATOM   1228  CG  TYR A  80     102.468  41.518  66.155  1.00  2.360          C  
ATOM   1229  CD1 TYR A  80     102.109  41.051  67.408  1.00  2.360          C  
ATOM   1230  CD2 TYR A  80     101.501  41.853  65.302  1.00  2.360          C  
ATOM   1231  CE1 TYR A  80     100.798  40.978  67.797  1.00  2.360          C  
ATOM   1232  CE2 TYR A  80     100.192  41.751  65.659  1.00  2.360          C  
ATOM   1233  CZ  TYR A  80      99.839  41.334  66.928  1.00  2.360          C  
ATOM   1234  OH  TYR A  80      98.519  41.263  67.303  1.00  2.360          O  
ATOM   1235  H   TYR A  80     103.999  39.165  65.728  1.00  1.700          H  
ATOM   1236  HA  TYR A  80     103.733  41.130  63.647  1.00  2.150          H  
ATOM   1237 1HB  TYR A  80     104.542  41.290  66.553  1.00  2.830          H  
ATOM   1238 2HB  TYR A  80     104.163  42.684  65.598  1.00  2.830          H  
ATOM   1239  HD1 TYR A  80     102.847  40.750  68.101  1.00  2.830          H  
ATOM   1240  HD2 TYR A  80     101.765  42.196  64.326  1.00  2.830          H  
ATOM   1241  HE1 TYR A  80     100.533  40.628  68.795  1.00  2.830          H  
ATOM   1242  HE2 TYR A  80      99.425  42.017  64.939  1.00  2.830          H  
ATOM   1243  HH  TYR A  80      98.424  41.320  68.287  1.00  2.830          H  
ATOM   1244  N   ASN A  81     106.099  42.426  63.814  1.00  2.270          N  
ATOM   1245  CA  ASN A  81     107.465  42.868  63.453  1.00  2.380          C  
ATOM   1246  C   ASN A  81     108.360  43.539  64.563  1.00  1.610          C  
ATOM   1247  O   ASN A  81     108.518  44.762  64.503  1.00  2.390          O  
ATOM   1248  CB  ASN A  81     107.369  43.823  62.271  1.00  3.290          C  
ATOM   1249  CG  ASN A  81     108.698  44.098  61.618  1.00  3.290          C  
ATOM   1250  OD1 ASN A  81     109.628  43.299  61.763  1.00  3.290          O  
ATOM   1251  ND2 ASN A  81     108.808  45.188  60.893  1.00  3.290          N  
ATOM   1252  H   ASN A  81     105.365  43.116  63.836  1.00  2.720          H  
ATOM   1253  HA  ASN A  81     108.004  41.984  63.113  1.00  2.860          H  
ATOM   1254 1HB  ASN A  81     106.699  43.418  61.545  1.00  3.950          H  
ATOM   1255 2HB  ASN A  81     106.950  44.767  62.601  1.00  3.950          H  
ATOM   1256 1HD2 ASN A  81     109.675  45.402  60.440  1.00  3.950          H  
ATOM   1257 2HD2 ASN A  81     108.025  45.803  60.779  1.00  3.950          H  
ATOM   1258  N   PRO A  82     108.848  42.847  65.631  1.00  0.890          N  
ATOM   1259  CA  PRO A  82     109.763  43.354  66.653  1.00  1.010          C  
ATOM   1260  C   PRO A  82     111.206  43.333  66.129  1.00  0.930          C  
ATOM   1261  O   PRO A  82     111.292  43.309  64.907  1.00  1.070          O  
ATOM   1262  CB  PRO A  82     109.590  42.345  67.779  1.00  1.520          C  
ATOM   1263  CG  PRO A  82     109.331  41.066  67.073  1.00  1.520          C  
ATOM   1264  CD  PRO A  82     108.488  41.453  65.874  1.00  1.520          C  
ATOM   1265  HA  PRO A  82     109.442  44.360  66.953  1.00  1.210          H  
ATOM   1266 1HB  PRO A  82     110.476  42.323  68.428  1.00  1.820          H  
ATOM   1267 2HB  PRO A  82     108.752  42.646  68.406  1.00  1.820          H  
ATOM   1268 1HG  PRO A  82     110.276  40.589  66.790  1.00  1.820          H  
ATOM   1269 2HG  PRO A  82     108.820  40.362  67.754  1.00  1.820          H  
ATOM   1270 1HD  PRO A  82     108.751  40.819  65.018  1.00  1.820          H  
ATOM   1271 2HD  PRO A  82     107.452  41.374  66.175  1.00  1.820          H  
ATOM   1272  N   SER A  83     112.098  44.054  66.819  1.00  1.290          N  
ATOM   1273  CA  SER A  83     111.907  45.416  67.325  1.00  1.760          C  
ATOM   1274  C   SER A  83     113.224  46.154  67.159  1.00  1.580          C  
ATOM   1275  O   SER A  83     114.141  45.980  67.964  1.00  1.810          O  
ATOM   1276  CB  SER A  83     111.519  45.460  68.782  1.00  2.280          C  
ATOM   1277  OG  SER A  83     111.360  46.790  69.199  1.00  2.280          O  
ATOM   1278  H   SER A  83     112.544  43.504  67.538  1.00  1.550          H  
ATOM   1279  HA  SER A  83     111.148  45.925  66.730  1.00  2.110          H  
ATOM   1280 1HB  SER A  83     110.603  44.949  68.919  1.00  2.730          H  
ATOM   1281 2HB  SER A  83     112.271  44.965  69.392  1.00  2.730          H  
ATOM   1282  HG  SER A  83     111.180  46.756  70.174  1.00  2.730          H  
ATOM   1283  N   ALA A  84     113.378  46.902  66.078  1.00  1.630          N  
ATOM   1284  CA  ALA A  84     114.671  47.521  65.833  1.00  1.470          C  
ATOM   1285  C   ALA A  84     114.552  48.827  65.088  1.00  2.300          C  
ATOM   1286  O   ALA A  84     113.558  49.089  64.412  1.00  3.140          O  
ATOM   1287  CB  ALA A  84     115.553  46.575  65.037  1.00  2.120          C  
ATOM   1288  H   ALA A  84     112.609  47.028  65.434  1.00  1.960          H  
ATOM   1289  HA  ALA A  84     115.137  47.727  66.796  1.00  1.760          H  
ATOM   1290 1HB  ALA A  84     116.529  47.033  64.878  1.00  2.550          H  
ATOM   1291 2HB  ALA A  84     115.673  45.641  65.587  1.00  2.550          H  
ATOM   1292 3HB  ALA A  84     115.088  46.375  64.073  1.00  2.550          H  
ATOM   1293  N   GLN A  85     115.580  49.656  65.222  1.00  2.490          N  
ATOM   1294  CA  GLN A  85     115.651  50.892  64.465  1.00  3.690          C  
ATOM   1295  C   GLN A  85     115.697  50.571  62.987  1.00  3.950          C  
ATOM   1296  O   GLN A  85     116.548  49.801  62.540  1.00  3.980          O  
ATOM   1297  CB  GLN A  85     116.894  51.700  64.860  1.00  4.690          C  
ATOM   1298  CG  GLN A  85     117.118  52.984  64.043  1.00  4.690          C  
ATOM   1299  CD  GLN A  85     116.081  54.054  64.292  1.00  4.690          C  
ATOM   1300  OE1 GLN A  85     115.848  54.453  65.439  1.00  4.690          O  
ATOM   1301  NE2 GLN A  85     115.441  54.521  63.222  1.00  4.690          N  
ATOM   1302  H   GLN A  85     116.344  49.401  65.831  1.00  2.990          H  
ATOM   1303  HA  GLN A  85     114.757  51.482  64.665  1.00  4.430          H  
ATOM   1304 1HB  GLN A  85     116.826  51.981  65.911  1.00  5.620          H  
ATOM   1305 2HB  GLN A  85     117.779  51.079  64.744  1.00  5.620          H  
ATOM   1306 1HG  GLN A  85     118.086  53.395  64.321  1.00  5.620          H  
ATOM   1307 2HG  GLN A  85     117.118  52.751  62.977  1.00  5.620          H  
ATOM   1308 1HE2 GLN A  85     114.745  55.236  63.322  1.00  5.620          H  
ATOM   1309 2HE2 GLN A  85     115.649  54.142  62.284  1.00  5.620          H  
ATOM   1310  N   LEU A  86     114.812  51.187  62.226  1.00  4.170          N  
ATOM   1311  CA  LEU A  86     114.773  50.951  60.803  1.00  4.500          C  
ATOM   1312  C   LEU A  86     115.556  52.054  60.069  1.00  5.020          C  
ATOM   1313  O   LEU A  86     115.772  53.133  60.632  1.00  5.040          O  
ATOM   1314  CB  LEU A  86     113.307  50.890  60.347  1.00  6.170          C  
ATOM   1315  CG  LEU A  86     112.415  49.816  61.076  1.00  6.170          C  
ATOM   1316  CD1 LEU A  86     110.987  49.908  60.540  1.00  6.170          C  
ATOM   1317  CD2 LEU A  86     112.994  48.400  60.895  1.00  6.170          C  
ATOM   1318  H   LEU A  86     114.120  51.784  62.658  1.00  5.000          H  
ATOM   1319  HA  LEU A  86     115.237  49.998  60.627  1.00  5.400          H  
ATOM   1320 1HB  LEU A  86     112.856  51.864  60.523  1.00  7.400          H  
ATOM   1321 2HB  LEU A  86     113.264  50.690  59.287  1.00  7.400          H  
ATOM   1322  HG  LEU A  86     112.383  50.039  62.146  1.00  7.400          H  
ATOM   1323 1HD1 LEU A  86     110.367  49.182  61.064  1.00  7.400          H  
ATOM   1324 2HD1 LEU A  86     110.592  50.908  60.710  1.00  7.400          H  
ATOM   1325 3HD1 LEU A  86     110.972  49.690  59.474  1.00  7.400          H  
ATOM   1326 1HD2 LEU A  86     112.353  47.688  61.417  1.00  7.400          H  
ATOM   1327 2HD2 LEU A  86     113.030  48.147  59.838  1.00  7.400          H  
ATOM   1328 3HD2 LEU A  86     113.993  48.339  61.320  1.00  7.400          H  
ATOM   1329  N   PRO A  87     116.047  51.802  58.838  1.00  5.470          N  
ATOM   1330  CA  PRO A  87     116.717  52.772  57.985  1.00  6.000          C  
ATOM   1331  C   PRO A  87     115.818  53.972  57.738  1.00  6.110          C  
ATOM   1332  O   PRO A  87     114.596  53.830  57.685  1.00  5.940          O  
ATOM   1333  CB  PRO A  87     116.951  51.983  56.689  1.00  9.000          C  
ATOM   1334  CG  PRO A  87     117.007  50.536  57.125  1.00  9.000          C  
ATOM   1335  CD  PRO A  87     116.016  50.426  58.264  1.00  9.000          C  
ATOM   1336  HA  PRO A  87     117.663  53.079  58.449  1.00  7.200          H  
ATOM   1337 1HB  PRO A  87     116.140  52.191  55.974  1.00 10.800          H  
ATOM   1338 2HB  PRO A  87     117.885  52.320  56.213  1.00 10.800          H  
ATOM   1339 1HG  PRO A  87     116.753  49.878  56.278  1.00 10.800          H  
ATOM   1340 2HG  PRO A  87     118.031  50.272  57.431  1.00 10.800          H  
ATOM   1341 1HD  PRO A  87     115.018  50.166  57.894  1.00 10.800          H  
ATOM   1342 2HD  PRO A  87     116.427  49.677  58.950  1.00 10.800          H  
ATOM   1343  N   ARG A  88     116.432  55.145  57.618  1.00  6.430          N  
ATOM   1344  CA  ARG A  88     115.702  56.380  57.378  1.00  6.610          C  
ATOM   1345  C   ARG A  88     115.191  56.475  55.950  1.00  6.940          C  
ATOM   1346  O   ARG A  88     115.906  56.166  54.996  1.00  7.280          O  
ATOM   1347  CB  ARG A  88     116.584  57.585  57.676  1.00  9.180          C  
ATOM   1348  CG  ARG A  88     115.894  58.945  57.563  1.00  9.180          C  
ATOM   1349  CD  ARG A  88     116.791  60.050  57.967  1.00  9.180          C  
ATOM   1350  NE  ARG A  88     116.130  61.346  57.849  1.00  9.180          N  
ATOM   1351  CZ  ARG A  88     116.698  62.542  58.125  1.00  9.180          C  
ATOM   1352  NH1 ARG A  88     117.949  62.611  58.538  1.00  9.180          N  
ATOM   1353  NH2 ARG A  88     115.990  63.651  57.977  1.00  9.180          N  
ATOM   1354  H   ARG A  88     117.439  55.177  57.685  1.00  7.720          H  
ATOM   1355  HA  ARG A  88     114.845  56.405  58.052  1.00  7.930          H  
ATOM   1356 1HB  ARG A  88     116.979  57.500  58.686  1.00 11.020          H  
ATOM   1357 2HB  ARG A  88     117.431  57.590  56.992  1.00 11.020          H  
ATOM   1358 1HG  ARG A  88     115.600  59.129  56.530  1.00 11.020          H  
ATOM   1359 2HG  ARG A  88     115.012  58.966  58.203  1.00 11.020          H  
ATOM   1360 1HD  ARG A  88     117.094  59.909  59.005  1.00 11.020          H  
ATOM   1361 2HD  ARG A  88     117.669  60.049  57.321  1.00 11.020          H  
ATOM   1362  HE  ARG A  88     115.166  61.349  57.536  1.00 11.020          H  
ATOM   1363 1HH1 ARG A  88     118.494  61.771  58.653  1.00 11.020          H  
ATOM   1364 2HH1 ARG A  88     118.366  63.509  58.741  1.00 11.020          H  
ATOM   1365 1HH2 ARG A  88     115.030  63.601  57.660  1.00 11.020          H  
ATOM   1366 2HH2 ARG A  88     116.404  64.549  58.180  1.00 11.020          H  
ATOM   1367  N   SER A  89     113.960  56.946  55.826  1.00  6.850          N  
ATOM   1368  CA  SER A  89     113.294  57.176  54.556  1.00  7.130          C  
ATOM   1369  C   SER A  89     112.158  58.150  54.784  1.00  7.010          C  
ATOM   1370  O   SER A  89     111.672  58.243  55.914  1.00  6.640          O  
ATOM   1371  CB  SER A  89     112.712  55.895  53.982  1.00  9.870          C  
ATOM   1372  OG  SER A  89     112.010  56.143  52.773  1.00  9.870          O  
ATOM   1373  H   SER A  89     113.449  57.154  56.672  1.00  8.220          H  
ATOM   1374  HA  SER A  89     114.027  57.586  53.868  1.00  8.560          H  
ATOM   1375 1HB  SER A  89     113.518  55.187  53.798  1.00 11.840          H  
ATOM   1376 2HB  SER A  89     112.053  55.450  54.692  1.00 11.840          H  
ATOM   1377  HG  SER A  89     111.176  56.666  53.006  1.00 11.840          H  
ATOM   1378  N   PRO A  90     111.807  58.987  53.803  1.00  7.340          N  
ATOM   1379  CA  PRO A  90     110.619  59.798  53.811  1.00  7.190          C  
ATOM   1380  C   PRO A  90     109.476  58.825  53.642  1.00  6.480          C  
ATOM   1381  O   PRO A  90     109.711  57.705  53.161  1.00  6.290          O  
ATOM   1382  CB  PRO A  90     110.818  60.737  52.616  1.00 10.790          C  
ATOM   1383  CG  PRO A  90     111.731  59.974  51.681  1.00 10.790          C  
ATOM   1384  CD  PRO A  90     112.661  59.186  52.597  1.00 10.790          C  
ATOM   1385  HA  PRO A  90     110.540  60.344  54.764  1.00  8.630          H  
ATOM   1386 1HB  PRO A  90     109.843  60.969  52.160  1.00 12.940          H  
ATOM   1387 2HB  PRO A  90     111.249  61.692  52.954  1.00 12.940          H  
ATOM   1388 1HG  PRO A  90     111.132  59.314  51.028  1.00 12.940          H  
ATOM   1389 2HG  PRO A  90     112.273  60.668  51.020  1.00 12.940          H  
ATOM   1390 1HD  PRO A  90     112.905  58.252  52.088  1.00 12.940          H  
ATOM   1391 2HD  PRO A  90     113.558  59.772  52.845  1.00 12.940          H  
ATOM   1392  N   ARG A  91     108.265  59.254  54.010  1.00  6.170          N  
ATOM   1393  CA  ARG A  91     107.036  58.469  53.917  1.00  5.600          C  
ATOM   1394  C   ARG A  91     107.129  57.305  54.880  1.00  4.330          C  
ATOM   1395  O   ARG A  91     106.863  56.156  54.536  1.00  3.870          O  
ATOM   1396  CB  ARG A  91     106.803  57.967  52.495  1.00  8.070          C  
ATOM   1397  CG  ARG A  91     106.654  59.064  51.459  1.00  8.070          C  
ATOM   1398  CD  ARG A  91     106.451  58.511  50.113  1.00  8.070          C  
ATOM   1399  NE  ARG A  91     106.240  59.554  49.120  1.00  8.070          N  
ATOM   1400  CZ  ARG A  91     106.153  59.365  47.779  1.00  8.070          C  
ATOM   1401  NH1 ARG A  91     106.275  58.161  47.243  1.00  8.070          N  
ATOM   1402  NH2 ARG A  91     105.940  60.411  46.993  1.00  8.070          N  
ATOM   1403  H   ARG A  91     108.178  60.165  54.455  1.00  7.400          H  
ATOM   1404  HA  ARG A  91     106.193  59.097  54.208  1.00  6.720          H  
ATOM   1405 1HB  ARG A  91     107.588  57.293  52.172  1.00  9.680          H  
ATOM   1406 2HB  ARG A  91     105.878  57.393  52.476  1.00  9.680          H  
ATOM   1407 1HG  ARG A  91     105.799  59.688  51.710  1.00  9.680          H  
ATOM   1408 2HG  ARG A  91     107.556  59.671  51.441  1.00  9.680          H  
ATOM   1409 1HD  ARG A  91     107.351  57.971  49.845  1.00  9.680          H  
ATOM   1410 2HD  ARG A  91     105.595  57.835  50.108  1.00  9.680          H  
ATOM   1411  HE  ARG A  91     106.136  60.499  49.463  1.00  9.680          H  
ATOM   1412 1HH1 ARG A  91     106.450  57.332  47.827  1.00  9.680          H  
ATOM   1413 2HH1 ARG A  91     106.205  58.044  46.245  1.00  9.680          H  
ATOM   1414 1HH2 ARG A  91     105.843  61.334  47.394  1.00  9.680          H  
ATOM   1415 2HH2 ARG A  91     105.873  60.288  45.994  1.00  9.680          H  
ATOM   1416  N   ARG A  92     107.513  57.653  56.106  1.00  4.010          N  
ATOM   1417  CA  ARG A  92     107.635  56.754  57.231  1.00  2.960          C  
ATOM   1418  C   ARG A  92     107.007  57.463  58.398  1.00  3.300          C  
ATOM   1419  O   ARG A  92     106.615  56.858  59.401  1.00  3.330          O  
ATOM   1420  CB  ARG A  92     109.081  56.379  57.511  1.00  4.560          C  
ATOM   1421  CG  ARG A  92     109.785  55.568  56.416  1.00  4.560          C  
ATOM   1422  CD  ARG A  92     109.263  54.146  56.328  1.00  4.560          C  
ATOM   1423  NE  ARG A  92     109.893  53.365  55.254  1.00  4.560          N  
ATOM   1424  CZ  ARG A  92     111.092  52.754  55.299  1.00  4.560          C  
ATOM   1425  NH1 ARG A  92     111.889  52.817  56.350  1.00  4.560          N  
ATOM   1426  NH2 ARG A  92     111.446  52.077  54.234  1.00  4.560          N  
ATOM   1427  H   ARG A  92     107.680  58.650  56.273  1.00  4.810          H  
ATOM   1428  HA  ARG A  92     107.065  55.853  57.025  1.00  3.550          H  
ATOM   1429 1HB  ARG A  92     109.664  57.290  57.648  1.00  5.480          H  
ATOM   1430 2HB  ARG A  92     109.141  55.813  58.434  1.00  5.480          H  
ATOM   1431 1HG  ARG A  92     109.652  56.050  55.447  1.00  5.480          H  
ATOM   1432 2HG  ARG A  92     110.843  55.533  56.653  1.00  5.480          H  
ATOM   1433 1HD  ARG A  92     109.433  53.634  57.270  1.00  5.480          H  
ATOM   1434 2HD  ARG A  92     108.196  54.163  56.123  1.00  5.480          H  
ATOM   1435  HE  ARG A  92     109.360  53.224  54.373  1.00  5.480          H  
ATOM   1436 1HH1 ARG A  92     111.626  53.342  57.169  1.00  5.480          H  
ATOM   1437 2HH1 ARG A  92     112.778  52.331  56.326  1.00  5.480          H  
ATOM   1438 1HH2 ARG A  92     110.777  52.049  53.447  1.00  5.480          H  
ATOM   1439 2HH2 ARG A  92     112.331  51.599  54.195  1.00  5.480          H  
ATOM   1440  N   GLN A  93     106.891  58.779  58.234  1.00  3.600          N  
ATOM   1441  CA  GLN A  93     106.379  59.670  59.278  1.00  4.070          C  
ATOM   1442  C   GLN A  93     104.898  59.435  59.571  1.00  3.920          C  
ATOM   1443  O   GLN A  93     104.359  59.978  60.544  1.00  4.460          O  
ATOM   1444  CB  GLN A  93     106.634  61.143  58.926  1.00  5.510          C  
ATOM   1445  CG  GLN A  93     105.863  61.696  57.725  1.00  5.510          C  
ATOM   1446  CD  GLN A  93     106.612  61.525  56.403  1.00  5.510          C  
ATOM   1447  OE1 GLN A  93     107.383  60.551  56.174  1.00  5.510          O  
ATOM   1448  NE2 GLN A  93     106.389  62.479  55.503  1.00  5.510          N  
ATOM   1449  H   GLN A  93     107.228  59.174  57.350  1.00  4.320          H  
ATOM   1450  HA  GLN A  93     106.926  59.458  60.197  1.00  4.880          H  
ATOM   1451 1HB  GLN A  93     106.382  61.764  59.787  1.00  6.610          H  
ATOM   1452 2HB  GLN A  93     107.695  61.284  58.730  1.00  6.610          H  
ATOM   1453 1HG  GLN A  93     104.898  61.206  57.636  1.00  6.610          H  
ATOM   1454 2HG  GLN A  93     105.712  62.763  57.885  1.00  6.610          H  
ATOM   1455 1HE2 GLN A  93     106.831  62.458  54.607  1.00  6.610          H  
ATOM   1456 2HE2 GLN A  93     105.768  63.236  55.720  1.00  6.610          H  
ATOM   1457  N   GLY A  94     104.251  58.681  58.677  1.00  3.240          N  
ATOM   1458  CA  GLY A  94     102.850  58.299  58.734  1.00  3.040          C  
ATOM   1459  C   GLY A  94     102.644  56.795  58.983  1.00  2.550          C  
ATOM   1460  O   GLY A  94     101.561  56.273  58.715  1.00  2.270          O  
ATOM   1461  H   GLY A  94     104.800  58.324  57.912  1.00  3.890          H  
ATOM   1462 1HA  GLY A  94     102.348  58.866  59.511  1.00  3.650          H  
ATOM   1463 2HA  GLY A  94     102.364  58.578  57.799  1.00  3.650          H  
ATOM   1464  N   GLN A  95     103.671  56.053  59.427  1.00  2.540          N  
ATOM   1465  CA  GLN A  95     103.411  54.620  59.631  1.00  2.250          C  
ATOM   1466  C   GLN A  95     102.371  54.409  60.726  1.00  2.390          C  
ATOM   1467  O   GLN A  95     102.438  54.982  61.806  1.00  2.930          O  
ATOM   1468  CB  GLN A  95     104.673  53.816  60.012  1.00  3.270          C  
ATOM   1469  CG  GLN A  95     105.693  53.584  58.949  1.00  3.270          C  
ATOM   1470  CD  GLN A  95     106.899  52.800  59.507  1.00  3.270          C  
ATOM   1471  OE1 GLN A  95     106.886  51.560  59.645  1.00  3.270          O  
ATOM   1472  NE2 GLN A  95     107.943  53.540  59.860  1.00  3.270          N  
ATOM   1473  H   GLN A  95     104.588  56.465  59.618  1.00  3.050          H  
ATOM   1474  HA  GLN A  95     103.007  54.204  58.704  1.00  2.700          H  
ATOM   1475 1HB  GLN A  95     105.204  54.328  60.781  1.00  3.920          H  
ATOM   1476 2HB  GLN A  95     104.380  52.858  60.410  1.00  3.920          H  
ATOM   1477 1HG  GLN A  95     105.240  53.010  58.136  1.00  3.920          H  
ATOM   1478 2HG  GLN A  95     106.034  54.530  58.585  1.00  3.920          H  
ATOM   1479 1HE2 GLN A  95     108.762  53.110  60.245  1.00  3.920          H  
ATOM   1480 2HE2 GLN A  95     107.904  54.544  59.754  1.00  3.920          H  
ATOM   1481  N   ARG A  96     101.421  53.555  60.455  1.00  1.870          N  
ATOM   1482  CA  ARG A  96     100.397  53.196  61.409  1.00  1.820          C  
ATOM   1483  C   ARG A  96     100.131  51.701  61.293  1.00  1.650          C  
ATOM   1484  O   ARG A  96      99.121  51.303  60.726  1.00  1.580          O  
ATOM   1485  CB  ARG A  96      99.140  53.996  61.112  1.00  2.570          C  
ATOM   1486  CG  ARG A  96      99.265  55.531  61.285  1.00  2.570          C  
ATOM   1487  CD  ARG A  96      98.103  56.259  60.769  1.00  2.570          C  
ATOM   1488  NE  ARG A  96      96.891  56.010  61.515  1.00  2.570          N  
ATOM   1489  CZ  ARG A  96      96.499  56.674  62.620  1.00  2.570          C  
ATOM   1490  NH1 ARG A  96      97.235  57.636  63.158  1.00  2.570          N  
ATOM   1491  NH2 ARG A  96      95.338  56.355  63.172  1.00  2.570          N  
ATOM   1492  H   ARG A  96     101.394  53.141  59.523  1.00  2.240          H  
ATOM   1493  HA  ARG A  96     100.745  53.423  62.417  1.00  2.180          H  
ATOM   1494 1HB  ARG A  96      98.918  53.837  60.093  1.00  3.080          H  
ATOM   1495 2HB  ARG A  96      98.303  53.632  61.709  1.00  3.080          H  
ATOM   1496 1HG  ARG A  96      99.391  55.769  62.342  1.00  3.080          H  
ATOM   1497 2HG  ARG A  96     100.113  55.911  60.743  1.00  3.080          H  
ATOM   1498 1HD  ARG A  96      98.315  57.328  60.800  1.00  3.080          H  
ATOM   1499 2HD  ARG A  96      97.931  55.971  59.733  1.00  3.080          H  
ATOM   1500  HE  ARG A  96      96.277  55.288  61.172  1.00  3.080          H  
ATOM   1501 1HH1 ARG A  96      98.152  57.926  62.772  1.00  3.080          H  
ATOM   1502 2HH1 ARG A  96      96.896  58.127  63.972  1.00  3.080          H  
ATOM   1503 1HH2 ARG A  96      94.762  55.638  62.758  1.00  3.080          H  
ATOM   1504 2HH2 ARG A  96      94.980  56.879  63.990  1.00  3.080          H  
ATOM   1505  N   TRP A  97     101.034  50.863  61.806  1.00  1.580          N  
ATOM   1506  CA  TRP A  97     100.865  49.414  61.621  1.00  1.440          C  
ATOM   1507  C   TRP A  97      99.630  48.949  62.348  1.00  1.070          C  
ATOM   1508  O   TRP A  97      99.282  49.508  63.405  1.00  0.960          O  
ATOM   1509  CB  TRP A  97     102.052  48.601  62.082  1.00  2.070          C  
ATOM   1510  CG  TRP A  97     103.256  48.698  61.254  1.00  2.070          C  
ATOM   1511  CD1 TRP A  97     103.901  49.808  60.827  1.00  2.070          C  
ATOM   1512  CD2 TRP A  97     104.000  47.583  60.748  1.00  2.070          C  
ATOM   1513  NE1 TRP A  97     104.985  49.460  60.098  1.00  2.070          N  
ATOM   1514  CE2 TRP A  97     105.064  48.091  60.048  1.00  2.070          C  
ATOM   1515  CE3 TRP A  97     103.843  46.219  60.840  1.00  2.070          C  
ATOM   1516  CZ2 TRP A  97     105.990  47.274  59.449  1.00  2.070          C  
ATOM   1517  CZ3 TRP A  97     104.750  45.392  60.254  1.00  2.070          C  
ATOM   1518  CH2 TRP A  97     105.805  45.895  59.573  1.00  2.070          C  
ATOM   1519  H   TRP A  97     101.842  51.241  62.284  1.00  1.900          H  
ATOM   1520  HA  TRP A  97     100.724  49.216  60.560  1.00  1.730          H  
ATOM   1521 1HB  TRP A  97     102.320  48.895  63.049  1.00  2.490          H  
ATOM   1522 2HB  TRP A  97     101.756  47.563  62.130  1.00  2.490          H  
ATOM   1523  HD1 TRP A  97     103.610  50.824  61.039  1.00  2.490          H  
ATOM   1524  HE1 TRP A  97     105.646  50.131  59.678  1.00  2.490          H  
ATOM   1525  HE3 TRP A  97     103.000  45.812  61.360  1.00  2.490          H  
ATOM   1526  HZ2 TRP A  97     106.843  47.680  58.900  1.00  2.490          H  
ATOM   1527  HZ3 TRP A  97     104.586  44.331  60.348  1.00  2.490          H  
ATOM   1528  HH2 TRP A  97     106.517  45.212  59.108  1.00  2.490          H  
ATOM   1529  N   ILE A  98      98.967  47.935  61.781  1.00  0.920          N  
ATOM   1530  CA  ILE A  98      97.720  47.443  62.333  1.00  0.670          C  
ATOM   1531  C   ILE A  98      97.758  45.974  62.730  1.00  0.720          C  
ATOM   1532  O   ILE A  98      98.148  45.108  61.940  1.00  0.880          O  
ATOM   1533  CB  ILE A  98      96.614  47.625  61.280  1.00  1.040          C  
ATOM   1534  CG1 ILE A  98      96.494  49.142  60.887  1.00  1.040          C  
ATOM   1535  CG2 ILE A  98      95.276  47.067  61.811  1.00  1.040          C  
ATOM   1536  CD1 ILE A  98      95.670  49.470  59.678  1.00  1.040          C  
ATOM   1537  H   ILE A  98      99.338  47.481  60.939  1.00  1.100          H  
ATOM   1538  HA  ILE A  98      97.481  48.028  63.218  1.00  0.800          H  
ATOM   1539  HB  ILE A  98      96.896  47.102  60.428  1.00  1.250          H  
ATOM   1540 1HG1 ILE A  98      96.073  49.643  61.675  1.00  1.250          H  
ATOM   1541 2HG1 ILE A  98      97.469  49.538  60.713  1.00  1.250          H  
ATOM   1542 1HG2 ILE A  98      94.516  47.184  61.065  1.00  1.250          H  
ATOM   1543 2HG2 ILE A  98      95.363  46.007  62.045  1.00  1.250          H  
ATOM   1544 3HG2 ILE A  98      94.991  47.608  62.716  1.00  1.250          H  
ATOM   1545 1HD1 ILE A  98      95.660  50.547  59.533  1.00  1.250          H  
ATOM   1546 2HD1 ILE A  98      96.094  49.011  58.808  1.00  1.250          H  
ATOM   1547 3HD1 ILE A  98      94.674  49.126  59.819  1.00  1.250          H  
ATOM   1548  N   TRP A  99      97.341  45.689  63.950  1.00  0.680          N  
ATOM   1549  CA  TRP A  99      97.272  44.300  64.364  1.00  0.700          C  
ATOM   1550  C   TRP A  99      95.833  43.836  64.369  1.00  0.720          C  
ATOM   1551  O   TRP A  99      94.926  44.624  64.644  1.00  0.750          O  
ATOM   1552  CB  TRP A  99      97.839  44.077  65.757  1.00  0.970          C  
ATOM   1553  CG  TRP A  99      97.233  44.828  66.861  1.00  0.970          C  
ATOM   1554  CD1 TRP A  99      96.207  44.433  67.660  1.00  0.970          C  
ATOM   1555  CD2 TRP A  99      97.658  46.088  67.365  1.00  0.970          C  
ATOM   1556  NE1 TRP A  99      95.967  45.386  68.602  1.00  0.970          N  
ATOM   1557  CE2 TRP A  99      96.843  46.401  68.426  1.00  0.970          C  
ATOM   1558  CE3 TRP A  99      98.643  46.950  67.020  1.00  0.970          C  
ATOM   1559  CZ2 TRP A  99      96.994  47.539  69.116  1.00  0.970          C  
ATOM   1560  CZ3 TRP A  99      98.775  48.094  67.731  1.00  0.970          C  
ATOM   1561  CH2 TRP A  99      97.969  48.370  68.732  1.00  0.970          C  
ATOM   1562  H   TRP A  99      97.026  46.457  64.554  1.00  0.820          H  
ATOM   1563  HA  TRP A  99      97.830  43.681  63.661  1.00  0.840          H  
ATOM   1564 1HB  TRP A  99      97.672  43.053  65.991  1.00  1.170          H  
ATOM   1565 2HB  TRP A  99      98.907  44.263  65.763  1.00  1.170          H  
ATOM   1566  HD1 TRP A  99      95.665  43.492  67.573  1.00  1.170          H  
ATOM   1567  HE1 TRP A  99      95.263  45.341  69.373  1.00  1.170          H  
ATOM   1568  HE3 TRP A  99      99.283  46.729  66.214  1.00  1.170          H  
ATOM   1569  HZ2 TRP A  99      96.359  47.788  69.943  1.00  1.170          H  
ATOM   1570  HZ3 TRP A  99      99.538  48.781  67.472  1.00  1.170          H  
ATOM   1571  HH2 TRP A  99      98.096  49.265  69.235  1.00  1.170          H  
ATOM   1572  N   PHE A 100      95.622  42.544  64.164  1.00  0.730          N  
ATOM   1573  CA  PHE A 100      94.278  41.998  64.237  1.00  0.710          C  
ATOM   1574  C   PHE A 100      94.054  40.945  65.309  1.00  0.600          C  
ATOM   1575  O   PHE A 100      94.811  39.959  65.463  1.00  0.580          O  
ATOM   1576  CB  PHE A 100      93.858  41.407  62.892  1.00  1.000          C  
ATOM   1577  CG  PHE A 100      92.537  40.684  62.959  1.00  1.000          C  
ATOM   1578  CD1 PHE A 100      91.352  41.345  62.880  1.00  1.000          C  
ATOM   1579  CD2 PHE A 100      92.513  39.333  63.138  1.00  1.000          C  
ATOM   1580  CE1 PHE A 100      90.160  40.677  62.960  1.00  1.000          C  
ATOM   1581  CE2 PHE A 100      91.337  38.637  63.223  1.00  1.000          C  
ATOM   1582  CZ  PHE A 100      90.152  39.315  63.128  1.00  1.000          C  
ATOM   1583  H   PHE A 100      96.405  41.947  63.888  1.00  0.880          H  
ATOM   1584  HA  PHE A 100      93.599  42.818  64.457  1.00  0.850          H  
ATOM   1585 1HB  PHE A 100      93.768  42.209  62.159  1.00  1.200          H  
ATOM   1586 2HB  PHE A 100      94.610  40.728  62.533  1.00  1.200          H  
ATOM   1587  HD1 PHE A 100      91.367  42.403  62.757  1.00  1.200          H  
ATOM   1588  HD2 PHE A 100      93.448  38.832  63.213  1.00  1.200          H  
ATOM   1589  HE1 PHE A 100      89.223  41.229  62.891  1.00  1.200          H  
ATOM   1590  HE2 PHE A 100      91.345  37.556  63.360  1.00  1.200          H  
ATOM   1591  HZ  PHE A 100      89.210  38.780  63.187  1.00  1.200          H  
ATOM   1592  N   SER A 101      92.941  41.150  66.021  1.00  0.560          N  
ATOM   1593  CA  SER A 101      92.456  40.231  67.034  1.00  0.500          C  
ATOM   1594  C   SER A 101      90.965  40.324  67.298  1.00  0.420          C  
ATOM   1595  O   SER A 101      90.412  41.380  67.623  1.00  0.410          O  
ATOM   1596  CB  SER A 101      93.127  40.416  68.369  1.00  0.720          C  
ATOM   1597  OG  SER A 101      92.535  39.525  69.289  1.00  0.720          O  
ATOM   1598  H   SER A 101      92.403  42.004  65.822  1.00  0.670          H  
ATOM   1599  HA  SER A 101      92.658  39.224  66.681  1.00  0.600          H  
ATOM   1600 1HB  SER A 101      94.195  40.221  68.291  1.00  0.870          H  
ATOM   1601 2HB  SER A 101      92.999  41.444  68.715  1.00  0.870          H  
ATOM   1602  HG  SER A 101      92.990  39.665  70.140  1.00  0.870          H  
ATOM   1603  N   MET A 102      90.330  39.168  67.221  1.00  0.380          N  
ATOM   1604  CA  MET A 102      88.917  39.014  67.495  1.00  0.290          C  
ATOM   1605  C   MET A 102      88.732  38.091  68.696  1.00  0.280          C  
ATOM   1606  O   MET A 102      87.677  37.478  68.860  1.00  0.210          O  
ATOM   1607  CB  MET A 102      88.206  38.483  66.254  1.00  0.440          C  
ATOM   1608  CG  MET A 102      88.620  37.091  65.817  1.00  0.440          C  
ATOM   1609  SD  MET A 102      87.696  36.516  64.395  1.00  0.440          S  
ATOM   1610  CE  MET A 102      86.099  36.148  65.142  1.00  0.440          C  
ATOM   1611  H   MET A 102      90.860  38.356  66.945  1.00  0.460          H  
ATOM   1612  HA  MET A 102      88.495  39.982  67.756  1.00  0.350          H  
ATOM   1613 1HB  MET A 102      87.161  38.467  66.417  1.00  0.530          H  
ATOM   1614 2HB  MET A 102      88.385  39.165  65.432  1.00  0.530          H  
ATOM   1615 1HG  MET A 102      89.678  37.077  65.569  1.00  0.530          H  
ATOM   1616 2HG  MET A 102      88.450  36.387  66.627  1.00  0.530          H  
ATOM   1617 1HE  MET A 102      85.420  35.767  64.377  1.00  0.530          H  
ATOM   1618 2HE  MET A 102      86.225  35.395  65.922  1.00  0.530          H  
ATOM   1619 3HE  MET A 102      85.659  37.047  65.574  1.00  0.530          H  
ATOM   1620  N   GLU A 103      89.800  37.937  69.490  1.00  0.380          N  
ATOM   1621  CA  GLU A 103      89.806  37.046  70.655  1.00  0.410          C  
ATOM   1622  C   GLU A 103      90.430  37.715  71.888  1.00  0.490          C  
ATOM   1623  O   GLU A 103      91.180  38.681  71.770  1.00  0.510          O  
ATOM   1624  CB  GLU A 103      90.524  35.723  70.313  1.00  0.560          C  
ATOM   1625  CG  GLU A 103      89.804  34.880  69.207  1.00  0.560          C  
ATOM   1626  CD  GLU A 103      90.451  33.541  68.861  1.00  0.560          C  
ATOM   1627  OE1 GLU A 103      91.522  33.273  69.332  1.00  0.560          O  
ATOM   1628  OE2 GLU A 103      89.858  32.797  68.099  1.00  0.560          O  
ATOM   1629  H   GLU A 103      90.640  38.486  69.294  1.00  0.460          H  
ATOM   1630  HA  GLU A 103      88.771  36.803  70.903  1.00  0.490          H  
ATOM   1631 1HB  GLU A 103      91.540  35.937  69.970  1.00  0.670          H  
ATOM   1632 2HB  GLU A 103      90.605  35.109  71.210  1.00  0.670          H  
ATOM   1633 1HG  GLU A 103      88.772  34.708  69.511  1.00  0.670          H  
ATOM   1634 2HG  GLU A 103      89.785  35.469  68.303  1.00  0.670          H  
ATOM   1635  N   SER A 104      90.079  37.218  73.074  1.00  0.530          N  
ATOM   1636  CA  SER A 104      90.635  37.699  74.346  1.00  0.520          C  
ATOM   1637  C   SER A 104      92.133  37.485  74.514  1.00  0.520          C  
ATOM   1638  O   SER A 104      92.627  36.413  74.139  1.00  0.580          O  
ATOM   1639  CB  SER A 104      89.990  37.008  75.510  1.00  0.730          C  
ATOM   1640  OG  SER A 104      90.695  37.292  76.683  1.00  0.730          O  
ATOM   1641  H   SER A 104      89.422  36.433  73.090  1.00  0.640          H  
ATOM   1642  HA  SER A 104      90.404  38.760  74.386  1.00  0.620          H  
ATOM   1643 1HB  SER A 104      88.978  37.345  75.616  1.00  0.880          H  
ATOM   1644 2HB  SER A 104      89.975  35.960  75.341  1.00  0.880          H  
ATOM   1645  HG  SER A 104      90.183  36.908  77.424  1.00  0.880          H  
ATOM   1646  N   PRO A 105      92.878  38.410  75.176  1.00  0.480          N  
ATOM   1647  CA  PRO A 105      94.304  38.314  75.474  1.00  0.480          C  
ATOM   1648  C   PRO A 105      94.616  37.087  76.320  1.00  0.530          C  
ATOM   1649  O   PRO A 105      95.752  36.623  76.364  1.00  0.570          O  
ATOM   1650  CB  PRO A 105      94.598  39.624  76.230  1.00  0.720          C  
ATOM   1651  CG  PRO A 105      93.266  40.089  76.761  1.00  0.720          C  
ATOM   1652  CD  PRO A 105      92.261  39.666  75.701  1.00  0.720          C  
ATOM   1653  HA  PRO A 105      94.864  38.291  74.532  1.00  0.580          H  
ATOM   1654 1HB  PRO A 105      95.330  39.430  77.029  1.00  0.860          H  
ATOM   1655 2HB  PRO A 105      95.058  40.354  75.547  1.00  0.860          H  
ATOM   1656 1HG  PRO A 105      93.061  39.634  77.743  1.00  0.860          H  
ATOM   1657 2HG  PRO A 105      93.282  41.179  76.916  1.00  0.860          H  
ATOM   1658 1HD  PRO A 105      91.308  39.523  76.206  1.00  0.860          H  
ATOM   1659 2HD  PRO A 105      92.188  40.398  74.892  1.00  0.860          H  
ATOM   1660  N   SER A 106      93.586  36.572  77.000  1.00  0.570          N  
ATOM   1661  CA  SER A 106      93.663  35.400  77.850  1.00  0.670          C  
ATOM   1662  C   SER A 106      93.730  34.108  77.033  1.00  0.710          C  
ATOM   1663  O   SER A 106      94.066  33.044  77.563  1.00  0.830          O  
ATOM   1664  CB  SER A 106      92.463  35.410  78.779  1.00  0.900          C  
ATOM   1665  OG  SER A 106      91.257  35.283  78.057  1.00  0.900          O  
ATOM   1666  H   SER A 106      92.663  36.995  76.919  1.00  0.680          H  
ATOM   1667  HA  SER A 106      94.571  35.472  78.449  1.00  0.800          H  
ATOM   1668 1HB  SER A 106      92.546  34.606  79.506  1.00  1.080          H  
ATOM   1669 2HB  SER A 106      92.458  36.348  79.324  1.00  1.080          H  
ATOM   1670  HG  SER A 106      90.551  35.675  78.612  1.00  1.080          H  
ATOM   1671  N   HIS A 107      93.413  34.200  75.736  1.00  0.670          N  
ATOM   1672  CA  HIS A 107      93.447  33.053  74.849  1.00  0.780          C  
ATOM   1673  C   HIS A 107      94.417  33.295  73.671  1.00  0.800          C  
ATOM   1674  O   HIS A 107      94.894  32.343  73.045  1.00  0.940          O  
ATOM   1675  CB  HIS A 107      92.037  32.734  74.333  1.00  1.050          C  
ATOM   1676  CG  HIS A 107      91.021  32.455  75.449  1.00  1.050          C  
ATOM   1677  ND1 HIS A 107      91.162  31.415  76.344  1.00  1.050          N  
ATOM   1678  CD2 HIS A 107      89.846  33.066  75.764  1.00  1.050          C  
ATOM   1679  CE1 HIS A 107      90.128  31.414  77.180  1.00  1.050          C  
ATOM   1680  NE2 HIS A 107      89.310  32.410  76.847  1.00  1.050          N  
ATOM   1681  H   HIS A 107      93.140  35.099  75.356  1.00  0.800          H  
ATOM   1682  HA  HIS A 107      93.809  32.184  75.392  1.00  0.940          H  
ATOM   1683 1HB  HIS A 107      91.673  33.582  73.745  1.00  1.260          H  
ATOM   1684 2HB  HIS A 107      92.074  31.869  73.673  1.00  1.260          H  
ATOM   1685  HD1 HIS A 107      92.041  30.989  76.580  1.00  1.260          H  
ATOM   1686  HD2 HIS A 107      89.309  33.898  75.337  1.00  1.260          H  
ATOM   1687  HE1 HIS A 107      90.062  30.669  77.971  1.00  1.260          H  
ATOM   1688  N   CYS A 108      94.735  34.570  73.400  1.00  0.700          N  
ATOM   1689  CA  CYS A 108      95.608  34.966  72.288  1.00  0.740          C  
ATOM   1690  C   CYS A 108      97.038  34.475  72.430  1.00  0.800          C  
ATOM   1691  O   CYS A 108      97.567  34.360  73.542  1.00  0.750          O  
ATOM   1692  CB  CYS A 108      95.710  36.489  72.156  1.00  1.020          C  
ATOM   1693  SG  CYS A 108      94.199  37.348  71.668  1.00  1.020          S  
ATOM   1694  H   CYS A 108      94.272  35.301  73.933  1.00  0.840          H  
ATOM   1695  HA  CYS A 108      95.188  34.562  71.365  1.00  0.890          H  
ATOM   1696 1HB  CYS A 108      96.035  36.894  73.105  1.00  1.220          H  
ATOM   1697 2HB  CYS A 108      96.484  36.731  71.428  1.00  1.220          H  
ATOM   1698  HG  CYS A 108      93.427  36.912  72.677  1.00  1.220          H  
ATOM   1699  N   TRP A 109      97.680  34.228  71.282  1.00  0.940          N  
ATOM   1700  CA  TRP A 109      99.090  33.858  71.252  1.00  0.980          C  
ATOM   1701  C   TRP A 109      99.883  35.005  71.818  1.00  0.820          C  
ATOM   1702  O   TRP A 109      99.630  36.148  71.449  1.00  0.760          O  
ATOM   1703  CB  TRP A 109      99.604  33.687  69.813  1.00  1.360          C  
ATOM   1704  CG  TRP A 109      99.109  32.519  69.023  1.00  1.360          C  
ATOM   1705  CD1 TRP A 109      98.164  31.592  69.356  1.00  1.360          C  
ATOM   1706  CD2 TRP A 109      99.582  32.157  67.696  1.00  1.360          C  
ATOM   1707  NE1 TRP A 109      98.024  30.676  68.333  1.00  1.360          N  
ATOM   1708  CE2 TRP A 109      98.890  31.015  67.311  1.00  1.360          C  
ATOM   1709  CE3 TRP A 109     100.532  32.715  66.817  1.00  1.360          C  
ATOM   1710  CZ2 TRP A 109      99.115  30.405  66.088  1.00  1.360          C  
ATOM   1711  CZ3 TRP A 109     100.750  32.108  65.592  1.00  1.360          C  
ATOM   1712  CH2 TRP A 109     100.064  30.984  65.237  1.00  1.360          C  
ATOM   1713  H   TRP A 109      97.169  34.310  70.415  1.00  1.130          H  
ATOM   1714  HA  TRP A 109      99.255  32.962  71.851  1.00  1.180          H  
ATOM   1715 1HB  TRP A 109      99.369  34.585  69.241  1.00  1.630          H  
ATOM   1716 2HB  TRP A 109     100.693  33.622  69.844  1.00  1.630          H  
ATOM   1717  HD1 TRP A 109      97.605  31.569  70.294  1.00  1.630          H  
ATOM   1718  HE1 TRP A 109      97.394  29.884  68.329  1.00  1.630          H  
ATOM   1719  HE3 TRP A 109     101.080  33.614  67.088  1.00  1.630          H  
ATOM   1720  HZ2 TRP A 109      98.574  29.513  65.778  1.00  1.630          H  
ATOM   1721  HZ3 TRP A 109     101.480  32.552  64.914  1.00  1.630          H  
ATOM   1722  HH2 TRP A 109     100.256  30.535  64.263  1.00  1.630          H  
ATOM   1723  N   GLN A 110     100.861  34.719  72.665  1.00  0.780          N  
ATOM   1724  CA  GLN A 110     101.688  35.792  73.185  1.00  0.600          C  
ATOM   1725  C   GLN A 110     102.977  35.866  72.409  1.00  0.620          C  
ATOM   1726  O   GLN A 110     103.610  34.846  72.135  1.00  0.740          O  
ATOM   1727  CB  GLN A 110     101.941  35.599  74.670  1.00  0.910          C  
ATOM   1728  CG  GLN A 110     100.661  35.580  75.460  1.00  0.910          C  
ATOM   1729  CD  GLN A 110      99.928  36.893  75.355  1.00  0.910          C  
ATOM   1730  OE1 GLN A 110     100.483  37.945  75.704  1.00  0.910          O  
ATOM   1731  NE2 GLN A 110      98.700  36.844  74.863  1.00  0.910          N  
ATOM   1732  H   GLN A 110     101.029  33.761  72.941  1.00  0.940          H  
ATOM   1733  HA  GLN A 110     101.171  36.740  73.047  1.00  0.720          H  
ATOM   1734 1HB  GLN A 110     102.463  34.659  74.836  1.00  1.090          H  
ATOM   1735 2HB  GLN A 110     102.574  36.406  75.041  1.00  1.090          H  
ATOM   1736 1HG  GLN A 110     100.002  34.801  75.072  1.00  1.090          H  
ATOM   1737 2HG  GLN A 110     100.884  35.395  76.508  1.00  1.090          H  
ATOM   1738 1HE2 GLN A 110      98.169  37.678  74.764  1.00  1.090          H  
ATOM   1739 2HE2 GLN A 110      98.286  35.944  74.578  1.00  1.090          H  
ATOM   1740  N   LEU A 111     103.352  37.075  72.055  1.00  0.610          N  
ATOM   1741  CA  LEU A 111     104.551  37.340  71.289  1.00  0.840          C  
ATOM   1742  C   LEU A 111     105.400  38.308  72.114  1.00  0.960          C  
ATOM   1743  O   LEU A 111     104.852  39.145  72.832  1.00  0.840          O  
ATOM   1744  CB  LEU A 111     104.096  37.892  69.933  1.00  1.080          C  
ATOM   1745  CG  LEU A 111     103.043  36.953  69.161  1.00  1.080          C  
ATOM   1746  CD1 LEU A 111     102.498  37.692  68.013  1.00  1.080          C  
ATOM   1747  CD2 LEU A 111     103.680  35.672  68.684  1.00  1.080          C  
ATOM   1748  H   LEU A 111     102.763  37.850  72.335  1.00  0.730          H  
ATOM   1749  HA  LEU A 111     105.115  36.420  71.152  1.00  1.010          H  
ATOM   1750 1HB  LEU A 111     103.662  38.869  70.057  1.00  1.300          H  
ATOM   1751 2HB  LEU A 111     104.972  37.992  69.295  1.00  1.300          H  
ATOM   1752  HG  LEU A 111     102.218  36.699  69.824  1.00  1.300          H  
ATOM   1753 1HD1 LEU A 111     101.766  37.076  67.481  1.00  1.300          H  
ATOM   1754 2HD1 LEU A 111     102.015  38.560  68.392  1.00  1.300          H  
ATOM   1755 3HD1 LEU A 111     103.290  37.969  67.354  1.00  1.300          H  
ATOM   1756 1HD2 LEU A 111     102.930  35.071  68.170  1.00  1.300          H  
ATOM   1757 2HD2 LEU A 111     104.471  35.896  68.003  1.00  1.300          H  
ATOM   1758 3HD2 LEU A 111     104.070  35.107  69.528  1.00  1.300          H  
ATOM   1759  N   LYS A 112     106.725  38.202  72.035  1.00  1.400          N  
ATOM   1760  CA  LYS A 112     107.598  39.058  72.845  1.00  1.650          C  
ATOM   1761  C   LYS A 112     108.329  40.154  72.080  1.00  1.650          C  
ATOM   1762  O   LYS A 112     108.553  40.037  70.879  1.00  1.590          O  
ATOM   1763  CB  LYS A 112     108.624  38.189  73.575  1.00  2.210          C  
ATOM   1764  CG  LYS A 112     108.023  37.079  74.470  1.00  2.210          C  
ATOM   1765  CD  LYS A 112     107.203  37.642  75.643  1.00  2.210          C  
ATOM   1766  CE  LYS A 112     106.726  36.530  76.571  1.00  2.210          C  
ATOM   1767  NZ  LYS A 112     105.875  37.055  77.683  1.00  2.210          N  
ATOM   1768  H   LYS A 112     107.133  37.510  71.421  1.00  1.680          H  
ATOM   1769  HA  LYS A 112     106.981  39.566  73.585  1.00  1.980          H  
ATOM   1770 1HB  LYS A 112     109.273  37.709  72.842  1.00  2.650          H  
ATOM   1771 2HB  LYS A 112     109.255  38.815  74.202  1.00  2.650          H  
ATOM   1772 1HG  LYS A 112     107.374  36.445  73.866  1.00  2.650          H  
ATOM   1773 2HG  LYS A 112     108.830  36.463  74.866  1.00  2.650          H  
ATOM   1774 1HD  LYS A 112     107.806  38.350  76.211  1.00  2.650          H  
ATOM   1775 2HD  LYS A 112     106.319  38.157  75.267  1.00  2.650          H  
ATOM   1776 1HE  LYS A 112     106.147  35.810  75.993  1.00  2.650          H  
ATOM   1777 2HE  LYS A 112     107.594  36.026  76.998  1.00  2.650          H  
ATOM   1778 1HZ  LYS A 112     105.581  36.288  78.273  1.00  2.650          H  
ATOM   1779 2HZ  LYS A 112     106.405  37.717  78.234  1.00  2.650          H  
ATOM   1780 3HZ  LYS A 112     105.058  37.514  77.297  1.00  2.650          H  
ATOM   1781  N   ALA A 113     108.768  41.176  72.839  1.00  1.740          N  
ATOM   1782  CA  ALA A 113     109.524  42.354  72.377  1.00  1.780          C  
ATOM   1783  C   ALA A 113     108.753  43.220  71.395  1.00  1.650          C  
ATOM   1784  O   ALA A 113     109.335  43.786  70.484  1.00  1.590          O  
ATOM   1785  CB  ALA A 113     110.828  41.928  71.715  1.00  2.480          C  
ATOM   1786  H   ALA A 113     108.538  41.138  73.822  1.00  2.090          H  
ATOM   1787  HA  ALA A 113     109.756  42.964  73.253  1.00  2.140          H  
ATOM   1788 1HB  ALA A 113     111.388  42.820  71.421  1.00  2.970          H  
ATOM   1789 2HB  ALA A 113     111.420  41.344  72.416  1.00  2.970          H  
ATOM   1790 3HB  ALA A 113     110.626  41.329  70.832  1.00  2.970          H  
ATOM   1791  N   MET A 114     107.456  43.378  71.624  1.00  1.660          N  
ATOM   1792  CA  MET A 114     106.614  44.200  70.757  1.00  1.600          C  
ATOM   1793  C   MET A 114     106.876  45.695  70.930  1.00  1.780          C  
ATOM   1794  O   MET A 114     106.751  46.490  69.978  1.00  2.050          O  
ATOM   1795  CB  MET A 114     105.167  43.958  71.115  1.00  2.260          C  
ATOM   1796  CG  MET A 114     104.664  42.542  70.902  1.00  2.260          C  
ATOM   1797  SD  MET A 114     104.828  42.001  69.269  1.00  2.260          S  
ATOM   1798  CE  MET A 114     106.224  40.950  69.232  1.00  2.260          C  
ATOM   1799  H   MET A 114     107.041  42.893  72.404  1.00  1.990          H  
ATOM   1800  HA  MET A 114     106.812  43.942  69.718  1.00  1.920          H  
ATOM   1801 1HB  MET A 114     105.025  44.236  72.131  1.00  2.720          H  
ATOM   1802 2HB  MET A 114     104.550  44.626  70.548  1.00  2.720          H  
ATOM   1803 1HG  MET A 114     105.194  41.844  71.548  1.00  2.720          H  
ATOM   1804 2HG  MET A 114     103.605  42.504  71.155  1.00  2.720          H  
ATOM   1805 1HE  MET A 114     106.364  40.562  68.228  1.00  2.720          H  
ATOM   1806 2HE  MET A 114     107.099  41.499  69.525  1.00  2.720          H  
ATOM   1807 3HE  MET A 114     106.077  40.127  69.912  1.00  2.720          H  
ATOM   1808  N   ASP A 115     107.247  46.054  72.159  1.00  1.680          N  
ATOM   1809  CA  ASP A 115     107.486  47.414  72.568  1.00  1.930          C  
ATOM   1810  C   ASP A 115     106.325  48.300  72.137  1.00  1.630          C  
ATOM   1811  O   ASP A 115     105.176  48.007  72.458  1.00  1.100          O  
ATOM   1812  CB  ASP A 115     108.843  47.883  72.040  1.00  2.600          C  
ATOM   1813  CG  ASP A 115     109.995  47.049  72.633  1.00  2.600          C  
ATOM   1814  OD1 ASP A 115     109.881  46.629  73.771  1.00  2.600          O  
ATOM   1815  OD2 ASP A 115     110.973  46.840  71.950  1.00  2.600          O  
ATOM   1816  H   ASP A 115     107.358  45.348  72.874  1.00  2.020          H  
ATOM   1817  HA  ASP A 115     107.536  47.440  73.659  1.00  2.320          H  
ATOM   1818 1HB  ASP A 115     108.871  47.796  70.948  1.00  3.120          H  
ATOM   1819 2HB  ASP A 115     109.011  48.924  72.307  1.00  3.120          H  
ATOM   1820  N   GLY A 116     106.606  49.387  71.429  1.00  2.040          N  
ATOM   1821  CA  GLY A 116     105.553  50.294  71.005  1.00  1.950          C  
ATOM   1822  C   GLY A 116     105.655  50.658  69.536  1.00  2.240          C  
ATOM   1823  O   GLY A 116     105.454  51.816  69.197  1.00  2.440          O  
ATOM   1824  H   GLY A 116     107.559  49.592  71.175  1.00  2.450          H  
ATOM   1825 1HA  GLY A 116     104.578  49.838  71.191  1.00  2.340          H  
ATOM   1826 2HA  GLY A 116     105.591  51.201  71.607  1.00  2.340          H  
ATOM   1827  N   TYR A 117     106.038  49.712  68.669  1.00  2.420          N  
ATOM   1828  CA  TYR A 117     106.149  50.019  67.224  1.00  2.860          C  
ATOM   1829  C   TYR A 117     104.824  50.270  66.451  1.00  2.560          C  
ATOM   1830  O   TYR A 117     104.747  51.218  65.654  1.00  3.110          O  
ATOM   1831  CB  TYR A 117     106.996  48.944  66.529  1.00  3.830          C  
ATOM   1832  CG  TYR A 117     107.170  49.100  64.998  1.00  3.830          C  
ATOM   1833  CD1 TYR A 117     107.491  50.334  64.417  1.00  3.830          C  
ATOM   1834  CD2 TYR A 117     107.071  47.978  64.189  1.00  3.830          C  
ATOM   1835  CE1 TYR A 117     107.676  50.430  63.049  1.00  3.830          C  
ATOM   1836  CE2 TYR A 117     107.269  48.080  62.839  1.00  3.830          C  
ATOM   1837  CZ  TYR A 117     107.566  49.302  62.267  1.00  3.830          C  
ATOM   1838  OH  TYR A 117     107.787  49.380  60.909  1.00  3.830          O  
ATOM   1839  H   TYR A 117     106.258  48.771  69.030  1.00  2.900          H  
ATOM   1840  HA  TYR A 117     106.714  50.948  67.155  1.00  3.430          H  
ATOM   1841 1HB  TYR A 117     107.989  48.931  66.979  1.00  4.590          H  
ATOM   1842 2HB  TYR A 117     106.555  47.971  66.717  1.00  4.590          H  
ATOM   1843  HD1 TYR A 117     107.593  51.223  65.030  1.00  4.590          H  
ATOM   1844  HD2 TYR A 117     106.848  47.010  64.629  1.00  4.590          H  
ATOM   1845  HE1 TYR A 117     107.922  51.390  62.592  1.00  4.590          H  
ATOM   1846  HE2 TYR A 117     107.198  47.197  62.217  1.00  4.590          H  
ATOM   1847  HH  TYR A 117     107.611  50.283  60.585  1.00  4.590          H  
ATOM   1848  N   PHE A 118     103.819  49.395  66.657  1.00  1.770          N  
ATOM   1849  CA  PHE A 118     102.511  49.406  65.956  1.00  1.420          C  
ATOM   1850  C   PHE A 118     101.485  50.345  66.599  1.00  1.110          C  
ATOM   1851  O   PHE A 118     101.595  50.671  67.788  1.00  1.090          O  
ATOM   1852  CB  PHE A 118     101.829  48.033  65.911  1.00  2.130          C  
ATOM   1853  CG  PHE A 118     102.411  46.891  65.092  1.00  2.130          C  
ATOM   1854  CD1 PHE A 118     103.770  46.693  64.890  1.00  2.130          C  
ATOM   1855  CD2 PHE A 118     101.535  45.969  64.541  1.00  2.130          C  
ATOM   1856  CE1 PHE A 118     104.218  45.603  64.185  1.00  2.130          C  
ATOM   1857  CE2 PHE A 118     101.972  44.909  63.843  1.00  2.130          C  
ATOM   1858  CZ  PHE A 118     103.314  44.705  63.668  1.00  2.130          C  
ATOM   1859  H   PHE A 118     103.977  48.675  67.346  1.00  2.120          H  
ATOM   1860  HA  PHE A 118     102.686  49.760  64.949  1.00  1.700          H  
ATOM   1861 1HB  PHE A 118     101.687  47.678  66.914  1.00  2.550          H  
ATOM   1862 2HB  PHE A 118     100.836  48.207  65.512  1.00  2.550          H  
ATOM   1863  HD1 PHE A 118     104.489  47.380  65.293  1.00  2.550          H  
ATOM   1864  HD2 PHE A 118     100.474  46.097  64.665  1.00  2.550          H  
ATOM   1865  HE1 PHE A 118     105.284  45.460  64.041  1.00  2.550          H  
ATOM   1866  HE2 PHE A 118     101.249  44.214  63.420  1.00  2.550          H  
ATOM   1867  HZ  PHE A 118     103.649  43.846  63.100  1.00  2.550          H  
ATOM   1868  N   ASN A 119     100.450  50.754  65.822  1.00  0.940          N  
ATOM   1869  CA  ASN A 119      99.435  51.676  66.333  1.00  0.780          C  
ATOM   1870  C   ASN A 119      97.976  51.241  66.484  1.00  0.660          C  
ATOM   1871  O   ASN A 119      97.321  51.638  67.443  1.00  0.630          O  
ATOM   1872  CB  ASN A 119      99.408  52.873  65.426  1.00  1.160          C  
ATOM   1873  CG  ASN A 119      98.596  54.026  65.993  1.00  1.160          C  
ATOM   1874  OD1 ASN A 119      98.617  54.295  67.198  1.00  1.160          O  
ATOM   1875  ND2 ASN A 119      97.906  54.710  65.146  1.00  1.160          N  
ATOM   1876  H   ASN A 119     100.347  50.427  64.859  1.00  1.130          H  
ATOM   1877  HA  ASN A 119      99.743  51.973  67.326  1.00  0.940          H  
ATOM   1878 1HB  ASN A 119     100.402  53.148  65.166  1.00  1.390          H  
ATOM   1879 2HB  ASN A 119      98.937  52.571  64.491  1.00  1.390          H  
ATOM   1880 1HD2 ASN A 119      97.346  55.471  65.481  1.00  1.390          H  
ATOM   1881 2HD2 ASN A 119      97.945  54.464  64.177  1.00  1.390          H  
ATOM   1882  N   LEU A 120      97.416  50.521  65.523  1.00  0.640          N  
ATOM   1883  CA  LEU A 120      95.971  50.317  65.601  1.00  0.660          C  
ATOM   1884  C   LEU A 120      95.515  48.900  65.804  1.00  0.670          C  
ATOM   1885  O   LEU A 120      96.097  47.949  65.272  1.00  0.650          O  
ATOM   1886  CB  LEU A 120      95.307  50.836  64.329  1.00  0.920          C  
ATOM   1887  CG  LEU A 120      95.572  52.308  63.949  1.00  0.920          C  
ATOM   1888  CD1 LEU A 120      94.956  52.602  62.577  1.00  0.920          C  
ATOM   1889  CD2 LEU A 120      94.978  53.232  65.007  1.00  0.920          C  
ATOM   1890  H   LEU A 120      97.971  50.142  64.753  1.00  0.770          H  
ATOM   1891  HA  LEU A 120      95.588  50.875  66.450  1.00  0.790          H  
ATOM   1892 1HB  LEU A 120      95.626  50.230  63.560  1.00  1.100          H  
ATOM   1893 2HB  LEU A 120      94.231  50.707  64.432  1.00  1.100          H  
ATOM   1894  HG  LEU A 120      96.637  52.469  63.875  1.00  1.100          H  
ATOM   1895 1HD1 LEU A 120      95.157  53.624  62.301  1.00  1.100          H  
ATOM   1896 2HD1 LEU A 120      95.395  51.943  61.830  1.00  1.100          H  
ATOM   1897 3HD1 LEU A 120      93.879  52.444  62.615  1.00  1.100          H  
ATOM   1898 1HD2 LEU A 120      95.163  54.251  64.750  1.00  1.100          H  
ATOM   1899 2HD2 LEU A 120      93.923  53.075  65.060  1.00  1.100          H  
ATOM   1900 3HD2 LEU A 120      95.422  53.037  65.983  1.00  1.100          H  
ATOM   1901  N   THR A 121      94.393  48.794  66.503  1.00  0.780          N  
ATOM   1902  CA  THR A 121      93.718  47.526  66.728  1.00  0.790          C  
ATOM   1903  C   THR A 121      92.564  47.310  65.774  1.00  0.740          C  
ATOM   1904  O   THR A 121      91.605  48.101  65.766  1.00  0.730          O  
ATOM   1905  CB  THR A 121      93.077  47.488  68.132  1.00  1.100          C  
ATOM   1906  OG1 THR A 121      94.063  47.637  69.118  1.00  1.100          O  
ATOM   1907  CG2 THR A 121      92.326  46.151  68.348  1.00  1.100          C  
ATOM   1908  H   THR A 121      94.023  49.656  66.927  1.00  0.940          H  
ATOM   1909  HA  THR A 121      94.433  46.709  66.602  1.00  0.950          H  
ATOM   1910  HB  THR A 121      92.390  48.314  68.219  1.00  1.320          H  
ATOM   1911  HG1 THR A 121      94.427  48.530  69.053  1.00  1.320          H  
ATOM   1912 1HG2 THR A 121      91.882  46.142  69.345  1.00  1.320          H  
ATOM   1913 2HG2 THR A 121      91.539  46.012  67.620  1.00  1.320          H  
ATOM   1914 3HG2 THR A 121      93.027  45.319  68.268  1.00  1.320          H  
ATOM   1915  N   MET A 122      92.596  46.187  65.058  1.00  0.730          N  
ATOM   1916  CA  MET A 122      91.506  45.782  64.194  1.00  0.710          C  
ATOM   1917  C   MET A 122      90.770  44.660  64.904  1.00  0.680          C  
ATOM   1918  O   MET A 122      91.358  43.628  65.247  1.00  0.610          O  
ATOM   1919  CB  MET A 122      92.024  45.326  62.830  1.00  1.000          C  
ATOM   1920  CG  MET A 122      90.933  44.926  61.835  1.00  1.000          C  
ATOM   1921  SD  MET A 122      91.584  44.257  60.263  1.00  1.000          S  
ATOM   1922  CE  MET A 122      92.060  45.698  59.363  1.00  1.000          C  
ATOM   1923  H   MET A 122      93.430  45.594  65.093  1.00  0.880          H  
ATOM   1924  HA  MET A 122      90.801  46.589  64.087  1.00  0.850          H  
ATOM   1925 1HB  MET A 122      92.582  46.138  62.390  1.00  1.200          H  
ATOM   1926 2HB  MET A 122      92.712  44.497  62.955  1.00  1.200          H  
ATOM   1927 1HG  MET A 122      90.233  44.213  62.264  1.00  1.200          H  
ATOM   1928 2HG  MET A 122      90.369  45.824  61.609  1.00  1.200          H  
ATOM   1929 1HE  MET A 122      92.456  45.406  58.388  1.00  1.200          H  
ATOM   1930 2HE  MET A 122      91.184  46.326  59.224  1.00  1.200          H  
ATOM   1931 3HE  MET A 122      92.811  46.241  59.912  1.00  1.200          H  
ATOM   1932  N   SER A 123      89.498  44.898  65.177  1.00  0.790          N  
ATOM   1933  CA  SER A 123      88.653  43.952  65.895  1.00  0.830          C  
ATOM   1934  C   SER A 123      87.206  44.261  65.622  1.00  0.970          C  
ATOM   1935  O   SER A 123      86.852  44.776  64.564  1.00  1.000          O  
ATOM   1936  CB  SER A 123      88.851  44.002  67.384  1.00  1.150          C  
ATOM   1937  OG  SER A 123      88.222  42.903  67.986  1.00  1.150          O  
ATOM   1938  H   SER A 123      89.087  45.788  64.865  1.00  0.950          H  
ATOM   1939  HA  SER A 123      88.872  42.941  65.542  1.00  1.000          H  
ATOM   1940 1HB  SER A 123      89.913  44.014  67.637  1.00  1.380          H  
ATOM   1941 2HB  SER A 123      88.408  44.898  67.753  1.00  1.380          H  
ATOM   1942  HG  SER A 123      88.910  42.180  67.902  1.00  1.380          H  
ATOM   1943  N   TYR A 124      86.349  43.856  66.543  1.00  1.080          N  
ATOM   1944  CA  TYR A 124      84.935  44.132  66.436  1.00  1.180          C  
ATOM   1945  C   TYR A 124      84.527  44.645  67.793  1.00  1.290          C  
ATOM   1946  O   TYR A 124      83.434  45.173  67.983  1.00  1.430          O  
ATOM   1947  CB  TYR A 124      84.176  42.881  66.046  1.00  1.610          C  
ATOM   1948  CG  TYR A 124      84.217  41.825  67.070  1.00  1.610          C  
ATOM   1949  CD1 TYR A 124      83.251  41.789  68.050  1.00  1.610          C  
ATOM   1950  CD2 TYR A 124      85.230  40.891  67.059  1.00  1.610          C  
ATOM   1951  CE1 TYR A 124      83.302  40.815  69.003  1.00  1.610          C  
ATOM   1952  CE2 TYR A 124      85.257  39.928  68.026  1.00  1.610          C  
ATOM   1953  CZ  TYR A 124      84.311  39.886  68.977  1.00  1.610          C  
ATOM   1954  OH  TYR A 124      84.361  38.909  69.922  1.00  1.610          O  
ATOM   1955  H   TYR A 124      86.703  43.404  67.385  1.00  1.300          H  
ATOM   1956  HA  TYR A 124      84.763  44.919  65.699  1.00  1.420          H  
ATOM   1957 1HB  TYR A 124      83.140  43.125  65.855  1.00  1.930          H  
ATOM   1958 2HB  TYR A 124      84.610  42.482  65.138  1.00  1.930          H  
ATOM   1959  HD1 TYR A 124      82.451  42.534  68.064  1.00  1.930          H  
ATOM   1960  HD2 TYR A 124      86.000  40.918  66.287  1.00  1.930          H  
ATOM   1961  HE1 TYR A 124      82.556  40.772  69.779  1.00  1.930          H  
ATOM   1962  HE2 TYR A 124      86.024  39.189  68.049  1.00  1.930          H  
ATOM   1963  HH  TYR A 124      83.546  38.942  70.441  1.00  1.930          H  
ATOM   1964  N   ARG A 125      85.447  44.471  68.733  1.00  1.220          N  
ATOM   1965  CA  ARG A 125      85.221  44.854  70.123  1.00  1.270          C  
ATOM   1966  C   ARG A 125      85.390  46.367  70.282  1.00  1.290          C  
ATOM   1967  O   ARG A 125      86.287  46.949  69.663  1.00  1.330          O  
ATOM   1968  CB  ARG A 125      86.189  44.117  71.034  1.00  1.760          C  
ATOM   1969  CG  ARG A 125      85.979  42.609  71.108  1.00  1.760          C  
ATOM   1970  CD  ARG A 125      87.069  41.950  71.856  1.00  1.760          C  
ATOM   1971  NE  ARG A 125      87.089  42.344  73.271  1.00  1.760          N  
ATOM   1972  CZ  ARG A 125      88.187  42.321  74.063  1.00  1.760          C  
ATOM   1973  NH1 ARG A 125      89.361  41.937  73.582  1.00  1.760          N  
ATOM   1974  NH2 ARG A 125      88.089  42.708  75.325  1.00  1.760          N  
ATOM   1975  H   ARG A 125      86.322  44.022  68.443  1.00  1.460          H  
ATOM   1976  HA  ARG A 125      84.199  44.586  70.405  1.00  1.520          H  
ATOM   1977 1HB  ARG A 125      87.211  44.295  70.697  1.00  2.110          H  
ATOM   1978 2HB  ARG A 125      86.103  44.513  72.048  1.00  2.110          H  
ATOM   1979 1HG  ARG A 125      85.032  42.395  71.609  1.00  2.110          H  
ATOM   1980 2HG  ARG A 125      85.962  42.197  70.102  1.00  2.110          H  
ATOM   1981 1HD  ARG A 125      86.933  40.866  71.802  1.00  2.110          H  
ATOM   1982 2HD  ARG A 125      88.020  42.220  71.399  1.00  2.110          H  
ATOM   1983  HE  ARG A 125      86.213  42.656  73.698  1.00  2.110          H  
ATOM   1984 1HH1 ARG A 125      89.461  41.657  72.615  1.00  2.110          H  
ATOM   1985 2HH1 ARG A 125      90.190  41.971  74.177  1.00  2.110          H  
ATOM   1986 1HH2 ARG A 125      87.177  43.034  75.694  1.00  2.110          H  
ATOM   1987 2HH2 ARG A 125      88.902  42.717  75.918  1.00  2.110          H  
ATOM   1988  N   SER A 126      84.617  46.967  71.200  1.00  1.260          N  
ATOM   1989  CA  SER A 126      84.574  48.415  71.478  1.00  1.290          C  
ATOM   1990  C   SER A 126      85.880  49.088  71.840  1.00  1.200          C  
ATOM   1991  O   SER A 126      86.005  50.301  71.694  1.00  1.150          O  
ATOM   1992  CB  SER A 126      83.611  48.700  72.613  1.00  1.790          C  
ATOM   1993  OG  SER A 126      82.291  48.446  72.245  1.00  1.790          O  
ATOM   1994  H   SER A 126      83.916  46.394  71.682  1.00  1.510          H  
ATOM   1995  HA  SER A 126      84.182  48.904  70.594  1.00  1.550          H  
ATOM   1996 1HB  SER A 126      83.874  48.085  73.475  1.00  2.150          H  
ATOM   1997 2HB  SER A 126      83.711  49.741  72.913  1.00  2.150          H  
ATOM   1998  HG  SER A 126      82.212  47.474  72.219  1.00  2.150          H  
ATOM   1999  N   ASP A 127      86.858  48.331  72.301  1.00  1.210          N  
ATOM   2000  CA  ASP A 127      88.127  48.925  72.688  1.00  1.120          C  
ATOM   2001  C   ASP A 127      89.052  49.133  71.480  1.00  0.830          C  
ATOM   2002  O   ASP A 127      90.149  49.680  71.620  1.00  0.700          O  
ATOM   2003  CB  ASP A 127      88.823  48.025  73.707  1.00  1.600          C  
ATOM   2004  CG  ASP A 127      88.079  47.914  75.050  1.00  1.600          C  
ATOM   2005  OD1 ASP A 127      87.307  48.779  75.401  1.00  1.600          O  
ATOM   2006  OD2 ASP A 127      88.315  46.943  75.718  1.00  1.600          O  
ATOM   2007  H   ASP A 127      86.703  47.339  72.397  1.00  1.450          H  
ATOM   2008  HA  ASP A 127      87.931  49.895  73.144  1.00  1.340          H  
ATOM   2009 1HB  ASP A 127      88.934  47.023  73.285  1.00  1.920          H  
ATOM   2010 2HB  ASP A 127      89.825  48.407  73.896  1.00  1.920          H  
ATOM   2011  N   SER A 128      88.632  48.654  70.306  1.00  0.810          N  
ATOM   2012  CA  SER A 128      89.417  48.742  69.081  1.00  0.600          C  
ATOM   2013  C   SER A 128      89.327  50.080  68.361  1.00  0.560          C  
ATOM   2014  O   SER A 128      88.541  50.965  68.719  1.00  0.750          O  
ATOM   2015  CB  SER A 128      89.032  47.648  68.129  1.00  0.920          C  
ATOM   2016  OG  SER A 128      87.758  47.831  67.630  1.00  0.920          O  
ATOM   2017  H   SER A 128      87.719  48.203  70.248  1.00  0.970          H  
ATOM   2018  HA  SER A 128      90.457  48.592  69.357  1.00  0.720          H  
ATOM   2019 1HB  SER A 128      89.729  47.611  67.309  1.00  1.110          H  
ATOM   2020 2HB  SER A 128      89.093  46.717  68.656  1.00  1.110          H  
ATOM   2021  HG  SER A 128      87.159  47.412  68.274  1.00  1.110          H  
ATOM   2022  N   ASP A 129      90.193  50.242  67.354  1.00  0.350          N  
ATOM   2023  CA  ASP A 129      90.249  51.442  66.540  1.00  0.350          C  
ATOM   2024  C   ASP A 129      89.513  51.253  65.210  1.00  0.430          C  
ATOM   2025  O   ASP A 129      88.799  52.141  64.731  1.00  0.520          O  
ATOM   2026  CB  ASP A 129      91.714  51.732  66.220  1.00  0.490          C  
ATOM   2027  CG  ASP A 129      92.624  52.039  67.436  1.00  0.490          C  
ATOM   2028  OD1 ASP A 129      92.463  53.061  68.084  1.00  0.490          O  
ATOM   2029  OD2 ASP A 129      93.479  51.203  67.711  1.00  0.490          O  
ATOM   2030  H   ASP A 129      90.813  49.475  67.102  1.00  0.420          H  
ATOM   2031  HA  ASP A 129      89.797  52.267  67.090  1.00  0.420          H  
ATOM   2032 1HB  ASP A 129      92.129  50.873  65.691  1.00  0.590          H  
ATOM   2033 2HB  ASP A 129      91.752  52.566  65.541  1.00  0.590          H  
ATOM   2034  N   ILE A 130      89.702  50.071  64.622  1.00  0.400          N  
ATOM   2035  CA  ILE A 130      89.152  49.708  63.329  1.00  0.470          C  
ATOM   2036  C   ILE A 130      88.094  48.629  63.578  1.00  0.560          C  
ATOM   2037  O   ILE A 130      88.419  47.560  64.103  1.00  0.550          O  
ATOM   2038  CB  ILE A 130      90.281  49.133  62.433  1.00  0.630          C  
ATOM   2039  CG1 ILE A 130      91.413  50.125  62.265  1.00  0.630          C  
ATOM   2040  CG2 ILE A 130      89.719  48.810  61.067  1.00  0.630          C  
ATOM   2041  CD1 ILE A 130      92.666  49.507  61.775  1.00  0.630          C  
ATOM   2042  H   ILE A 130      90.300  49.385  65.082  1.00  0.480          H  
ATOM   2043  HA  ILE A 130      88.691  50.578  62.862  1.00  0.560          H  
ATOM   2044  HB  ILE A 130      90.673  48.269  62.870  1.00  0.760          H  
ATOM   2045 1HG1 ILE A 130      91.120  50.855  61.538  1.00  0.760          H  
ATOM   2046 2HG1 ILE A 130      91.619  50.619  63.206  1.00  0.760          H  
ATOM   2047 1HG2 ILE A 130      90.467  48.388  60.415  1.00  0.760          H  
ATOM   2048 2HG2 ILE A 130      88.929  48.117  61.163  1.00  0.760          H  
ATOM   2049 3HG2 ILE A 130      89.347  49.725  60.635  1.00  0.760          H  
ATOM   2050 1HD1 ILE A 130      93.423  50.269  61.665  1.00  0.760          H  
ATOM   2051 2HD1 ILE A 130      92.990  48.773  62.506  1.00  0.760          H  
ATOM   2052 3HD1 ILE A 130      92.519  49.024  60.827  1.00  0.760          H  
ATOM   2053  N   PHE A 131      86.848  48.903  63.198  1.00  0.670          N  
ATOM   2054  CA  PHE A 131      85.741  47.970  63.437  1.00  0.780          C  
ATOM   2055  C   PHE A 131      85.326  47.175  62.221  1.00  0.560          C  
ATOM   2056  O   PHE A 131      84.657  47.681  61.320  1.00  0.680          O  
ATOM   2057  CB  PHE A 131      84.546  48.719  64.002  1.00  1.050          C  
ATOM   2058  CG  PHE A 131      84.793  49.152  65.382  1.00  1.050          C  
ATOM   2059  CD1 PHE A 131      85.503  50.316  65.677  1.00  1.050          C  
ATOM   2060  CD2 PHE A 131      84.314  48.379  66.412  1.00  1.050          C  
ATOM   2061  CE1 PHE A 131      85.723  50.672  66.980  1.00  1.050          C  
ATOM   2062  CE2 PHE A 131      84.520  48.733  67.691  1.00  1.050          C  
ATOM   2063  CZ  PHE A 131      85.235  49.888  67.989  1.00  1.050          C  
ATOM   2064  H   PHE A 131      86.672  49.796  62.766  1.00  0.800          H  
ATOM   2065  HA  PHE A 131      86.067  47.255  64.195  1.00  0.940          H  
ATOM   2066 1HB  PHE A 131      84.328  49.594  63.395  1.00  1.260          H  
ATOM   2067 2HB  PHE A 131      83.668  48.074  63.994  1.00  1.260          H  
ATOM   2068  HD1 PHE A 131      85.899  50.940  64.877  1.00  1.260          H  
ATOM   2069  HD2 PHE A 131      83.763  47.464  66.189  1.00  1.260          H  
ATOM   2070  HE1 PHE A 131      86.294  51.575  67.221  1.00  1.260          H  
ATOM   2071  HE2 PHE A 131      84.132  48.098  68.478  1.00  1.260          H  
ATOM   2072  HZ  PHE A 131      85.423  50.178  69.023  1.00  1.260          H  
ATOM   2073  N   THR A 132      85.674  45.894  62.246  1.00  0.930          N  
ATOM   2074  CA  THR A 132      85.498  44.973  61.143  1.00  1.600          C  
ATOM   2075  C   THR A 132      84.755  43.716  61.609  1.00  1.730          C  
ATOM   2076  O   THR A 132      85.369  42.644  61.654  1.00  1.840          O  
ATOM   2077  CB  THR A 132      86.855  44.518  60.633  1.00  1.970          C  
ATOM   2078  OG1 THR A 132      87.551  43.820  61.653  1.00  1.970          O  
ATOM   2079  CG2 THR A 132      87.664  45.767  60.376  1.00  1.970          C  
ATOM   2080  H   THR A 132      86.176  45.545  63.066  1.00  1.120          H  
ATOM   2081  HA  THR A 132      84.950  45.461  60.340  1.00  1.920          H  
ATOM   2082  HB  THR A 132      86.738  43.912  59.747  1.00  2.370          H  
ATOM   2083  HG1 THR A 132      87.086  42.971  61.812  1.00  2.370          H  
ATOM   2084 1HG2 THR A 132      88.646  45.507  60.017  1.00  2.370          H  
ATOM   2085 2HG2 THR A 132      87.164  46.394  59.653  1.00  2.370          H  
ATOM   2086 3HG2 THR A 132      87.766  46.305  61.294  1.00  2.370          H  
ATOM   2087  N   PRO A 133      83.510  43.829  62.098  1.00  1.760          N  
ATOM   2088  CA  PRO A 133      82.704  42.762  62.657  1.00  1.930          C  
ATOM   2089  C   PRO A 133      82.181  41.821  61.610  1.00  1.870          C  
ATOM   2090  O   PRO A 133      81.972  42.233  60.473  1.00  1.580          O  
ATOM   2091  CB  PRO A 133      81.515  43.527  63.228  1.00  2.900          C  
ATOM   2092  CG  PRO A 133      81.405  44.741  62.326  1.00  2.900          C  
ATOM   2093  CD  PRO A 133      82.796  45.118  62.024  1.00  2.900          C  
ATOM   2094  HA  PRO A 133      83.261  42.211  63.421  1.00  2.320          H  
ATOM   2095 1HB  PRO A 133      80.629  42.894  63.209  1.00  3.470          H  
ATOM   2096 2HB  PRO A 133      81.687  43.794  64.272  1.00  3.470          H  
ATOM   2097 1HG  PRO A 133      80.833  44.487  61.415  1.00  3.470          H  
ATOM   2098 2HG  PRO A 133      80.868  45.543  62.810  1.00  3.470          H  
ATOM   2099 1HD  PRO A 133      82.853  45.573  61.028  1.00  3.470          H  
ATOM   2100 2HD  PRO A 133      83.109  45.789  62.822  1.00  3.470          H  
ATOM   2101  N   TYR A 134      81.892  40.593  62.022  1.00  2.130          N  
ATOM   2102  CA  TYR A 134      81.181  39.627  61.202  1.00  2.110          C  
ATOM   2103  C   TYR A 134      80.074  39.019  62.034  1.00  2.470          C  
ATOM   2104  O   TYR A 134      79.994  37.806  62.222  1.00  3.180          O  
ATOM   2105  CB  TYR A 134      82.125  38.572  60.629  1.00  2.960          C  
ATOM   2106  CG  TYR A 134      83.126  39.161  59.676  1.00  2.960          C  
ATOM   2107  CD1 TYR A 134      84.326  39.663  60.133  1.00  2.960          C  
ATOM   2108  CD2 TYR A 134      82.834  39.197  58.318  1.00  2.960          C  
ATOM   2109  CE1 TYR A 134      85.204  40.223  59.249  1.00  2.960          C  
ATOM   2110  CE2 TYR A 134      83.726  39.740  57.454  1.00  2.960          C  
ATOM   2111  CZ  TYR A 134      84.888  40.257  57.923  1.00  2.960          C  
ATOM   2112  OH  TYR A 134      85.735  40.813  57.086  1.00  2.960          O  
ATOM   2113  H   TYR A 134      82.148  40.305  62.979  1.00  2.560          H  
ATOM   2114  HA  TYR A 134      80.722  40.147  60.377  1.00  2.530          H  
ATOM   2115 1HB  TYR A 134      82.664  38.081  61.444  1.00  3.550          H  
ATOM   2116 2HB  TYR A 134      81.556  37.814  60.102  1.00  3.550          H  
ATOM   2117  HD1 TYR A 134      84.564  39.638  61.197  1.00  3.550          H  
ATOM   2118  HD2 TYR A 134      81.901  38.801  57.947  1.00  3.550          H  
ATOM   2119  HE1 TYR A 134      86.145  40.642  59.604  1.00  3.550          H  
ATOM   2120  HE2 TYR A 134      83.511  39.780  56.393  1.00  3.550          H  
ATOM   2121  HH  TYR A 134      85.376  40.776  56.176  1.00  3.550          H  
ATOM   2122  N   GLY A 135      79.156  39.880  62.454  1.00  2.120          N  
ATOM   2123  CA  GLY A 135      78.075  39.488  63.326  1.00  2.430          C  
ATOM   2124  C   GLY A 135      77.218  40.704  63.552  1.00  2.230          C  
ATOM   2125  O   GLY A 135      76.127  40.616  64.084  1.00  2.280          O  
ATOM   2126  H   GLY A 135      79.279  40.858  62.242  1.00  2.540          H  
ATOM   2127 1HA  GLY A 135      77.497  38.684  62.871  1.00  2.920          H  
ATOM   2128 2HA  GLY A 135      78.473  39.122  64.271  1.00  2.920          H  
ATOM   2129  N   TRP A 136      77.717  41.856  63.099  1.00  2.560          N  
ATOM   2130  CA  TRP A 136      76.940  43.117  63.168  1.00  2.630          C  
ATOM   2131  C   TRP A 136      76.366  43.391  61.791  1.00  2.970          C  
ATOM   2132  O   TRP A 136      75.682  44.384  61.543  1.00  3.230          O  
ATOM   2133  CB  TRP A 136      77.791  44.349  63.501  1.00  3.650          C  
ATOM   2134  CG  TRP A 136      78.500  44.374  64.797  1.00  3.650          C  
ATOM   2135  CD1 TRP A 136      78.607  43.411  65.732  1.00  3.650          C  
ATOM   2136  CD2 TRP A 136      79.251  45.493  65.296  1.00  3.650          C  
ATOM   2137  NE1 TRP A 136      79.387  43.849  66.761  1.00  3.650          N  
ATOM   2138  CE2 TRP A 136      79.791  45.105  66.509  1.00  3.650          C  
ATOM   2139  CE3 TRP A 136      79.513  46.782  64.804  1.00  3.650          C  
ATOM   2140  CZ2 TRP A 136      80.590  45.938  67.248  1.00  3.650          C  
ATOM   2141  CZ3 TRP A 136      80.325  47.624  65.548  1.00  3.650          C  
ATOM   2142  CH2 TRP A 136      80.853  47.207  66.739  1.00  3.650          C  
ATOM   2143  H   TRP A 136      78.648  41.834  62.701  1.00  3.070          H  
ATOM   2144  HA  TRP A 136      76.118  43.017  63.878  1.00  3.160          H  
ATOM   2145 1HB  TRP A 136      78.518  44.492  62.710  1.00  4.380          H  
ATOM   2146 2HB  TRP A 136      77.157  45.218  63.489  1.00  4.380          H  
ATOM   2147  HD1 TRP A 136      78.156  42.432  65.679  1.00  4.380          H  
ATOM   2148  HE1 TRP A 136      79.639  43.326  67.594  1.00  4.380          H  
ATOM   2149  HE3 TRP A 136      79.089  47.110  63.845  1.00  4.380          H  
ATOM   2150  HZ2 TRP A 136      81.016  45.627  68.204  1.00  4.380          H  
ATOM   2151  HZ3 TRP A 136      80.534  48.620  65.161  1.00  4.380          H  
ATOM   2152  HH2 TRP A 136      81.487  47.885  67.307  1.00  4.380          H  
ATOM   2153  N   LEU A 137      76.702  42.514  60.872  1.00  3.410          N  
ATOM   2154  CA  LEU A 137      76.402  42.698  59.473  1.00  3.900          C  
ATOM   2155  C   LEU A 137      74.983  42.344  59.083  1.00  3.080          C  
ATOM   2156  O   LEU A 137      74.734  41.337  58.418  1.00  2.870          O  
ATOM   2157  CB  LEU A 137      77.414  41.896  58.656  1.00  5.260          C  
ATOM   2158  CG  LEU A 137      78.929  42.286  58.887  1.00  5.260          C  
ATOM   2159  CD1 LEU A 137      79.792  41.360  58.121  1.00  5.260          C  
ATOM   2160  CD2 LEU A 137      79.212  43.719  58.429  1.00  5.260          C  
ATOM   2161  H   LEU A 137      77.218  41.703  61.167  1.00  4.090          H  
ATOM   2162  HA  LEU A 137      76.530  43.748  59.250  1.00  4.680          H  
ATOM   2163 1HB  LEU A 137      77.292  40.838  58.888  1.00  6.320          H  
ATOM   2164 2HB  LEU A 137      77.190  42.042  57.604  1.00  6.320          H  
ATOM   2165  HG  LEU A 137      79.174  42.188  59.940  1.00  6.320          H  
ATOM   2166 1HD1 LEU A 137      80.840  41.614  58.283  1.00  6.320          H  
ATOM   2167 2HD1 LEU A 137      79.612  40.351  58.422  1.00  6.320          H  
ATOM   2168 3HD1 LEU A 137      79.561  41.473  57.117  1.00  6.320          H  
ATOM   2169 1HD2 LEU A 137      80.273  43.940  58.597  1.00  6.320          H  
ATOM   2170 2HD2 LEU A 137      78.986  43.811  57.367  1.00  6.320          H  
ATOM   2171 3HD2 LEU A 137      78.620  44.421  58.989  1.00  6.320          H  
ATOM   2172  N   GLU A 138      74.066  43.222  59.473  1.00  3.080          N  
ATOM   2173  CA  GLU A 138      72.645  43.057  59.200  1.00  2.640          C  
ATOM   2174  C   GLU A 138      72.459  42.851  57.695  1.00  3.030          C  
ATOM   2175  O   GLU A 138      73.161  43.487  56.910  1.00  3.660          O  
ATOM   2176  CB  GLU A 138      71.838  44.283  59.645  1.00  3.870          C  
ATOM   2177  CG  GLU A 138      71.712  44.471  61.149  1.00  3.870          C  
ATOM   2178  CD  GLU A 138      70.736  43.503  61.743  1.00  3.870          C  
ATOM   2179  OE1 GLU A 138      69.781  43.192  61.078  1.00  3.870          O  
ATOM   2180  OE2 GLU A 138      70.931  43.076  62.846  1.00  3.870          O  
ATOM   2181  H   GLU A 138      74.405  43.974  60.079  1.00  3.700          H  
ATOM   2182  HA  GLU A 138      72.304  42.219  59.780  1.00  3.170          H  
ATOM   2183 1HB  GLU A 138      72.273  45.161  59.235  1.00  4.650          H  
ATOM   2184 2HB  GLU A 138      70.829  44.215  59.233  1.00  4.650          H  
ATOM   2185 1HG  GLU A 138      72.689  44.315  61.614  1.00  4.650          H  
ATOM   2186 2HG  GLU A 138      71.391  45.493  61.363  1.00  4.650          H  
ATOM   2187  N   PRO A 139      71.552  41.949  57.262  1.00  3.020          N  
ATOM   2188  CA  PRO A 139      71.250  41.625  55.873  1.00  3.550          C  
ATOM   2189  C   PRO A 139      70.855  42.839  55.045  1.00  3.580          C  
ATOM   2190  O   PRO A 139      70.141  43.714  55.524  1.00  3.190          O  
ATOM   2191  CB  PRO A 139      70.036  40.693  56.018  1.00  5.320          C  
ATOM   2192  CG  PRO A 139      70.175  40.074  57.371  1.00  5.320          C  
ATOM   2193  CD  PRO A 139      70.764  41.141  58.240  1.00  5.320          C  
ATOM   2194  HA  PRO A 139      72.109  41.107  55.423  1.00  4.260          H  
ATOM   2195 1HB  PRO A 139      69.095  41.264  55.906  1.00  6.390          H  
ATOM   2196 2HB  PRO A 139      70.030  39.934  55.231  1.00  6.390          H  
ATOM   2197 1HG  PRO A 139      69.190  39.748  57.737  1.00  6.390          H  
ATOM   2198 2HG  PRO A 139      70.798  39.167  57.322  1.00  6.390          H  
ATOM   2199 1HD  PRO A 139      69.986  41.749  58.740  1.00  6.390          H  
ATOM   2200 2HD  PRO A 139      71.392  40.594  58.940  1.00  6.390          H  
ATOM   2201  N   TRP A 140      71.275  42.839  53.780  1.00  4.550          N  
ATOM   2202  CA  TRP A 140      70.952  43.918  52.854  1.00  5.140          C  
ATOM   2203  C   TRP A 140      69.876  43.571  51.787  1.00  5.020          C  
ATOM   2204  O   TRP A 140      68.971  44.376  51.598  1.00  4.680          O  
ATOM   2205  CB  TRP A 140      72.215  44.422  52.143  1.00  6.960          C  
ATOM   2206  CG  TRP A 140      73.199  45.130  53.021  1.00  6.960          C  
ATOM   2207  CD1 TRP A 140      74.389  44.638  53.427  1.00  6.960          C  
ATOM   2208  CD2 TRP A 140      73.107  46.460  53.591  1.00  6.960          C  
ATOM   2209  NE1 TRP A 140      75.039  45.553  54.201  1.00  6.960          N  
ATOM   2210  CE2 TRP A 140      74.274  46.672  54.311  1.00  6.960          C  
ATOM   2211  CE3 TRP A 140      72.159  47.462  53.542  1.00  6.960          C  
ATOM   2212  CZ2 TRP A 140      74.515  47.857  54.983  1.00  6.960          C  
ATOM   2213  CZ3 TRP A 140      72.402  48.653  54.228  1.00  6.960          C  
ATOM   2214  CH2 TRP A 140      73.548  48.833  54.927  1.00  6.960          C  
ATOM   2215  H   TRP A 140      71.867  42.087  53.473  1.00  5.460          H  
ATOM   2216  HA  TRP A 140      70.565  44.746  53.445  1.00  6.170          H  
ATOM   2217 1HB  TRP A 140      72.736  43.609  51.669  1.00  8.350          H  
ATOM   2218 2HB  TRP A 140      71.933  45.103  51.373  1.00  8.350          H  
ATOM   2219  HD1 TRP A 140      74.779  43.657  53.172  1.00  8.350          H  
ATOM   2220  HE1 TRP A 140      75.941  45.411  54.617  1.00  8.350          H  
ATOM   2221  HE3 TRP A 140      71.254  47.312  52.981  1.00  8.350          H  
ATOM   2222  HZ2 TRP A 140      75.431  48.036  55.543  1.00  8.350          H  
ATOM   2223  HZ3 TRP A 140      71.664  49.446  54.195  1.00  8.350          H  
ATOM   2224  HH2 TRP A 140      73.713  49.771  55.451  1.00  8.350          H  
ATOM   2225  N   SER A 141      69.913  42.413  51.080  1.00  5.340          N  
ATOM   2226  CA  SER A 141      70.850  41.285  51.142  1.00  5.750          C  
ATOM   2227  C   SER A 141      71.005  40.660  49.774  1.00  6.710          C  
ATOM   2228  O   SER A 141      70.032  40.497  49.038  1.00  6.970          O  
ATOM   2229  CB  SER A 141      70.343  40.174  52.026  1.00  7.890          C  
ATOM   2230  OG  SER A 141      71.243  39.095  51.999  1.00  7.890          O  
ATOM   2231  H   SER A 141      69.162  42.298  50.413  1.00  6.410          H  
ATOM   2232  HA  SER A 141      71.827  41.617  51.463  1.00  6.900          H  
ATOM   2233 1HB  SER A 141      70.209  40.516  53.028  1.00  9.460          H  
ATOM   2234 2HB  SER A 141      69.369  39.845  51.665  1.00  9.460          H  
ATOM   2235  HG  SER A 141      70.833  38.404  52.549  1.00  9.460          H  
ATOM   2236  N   GLY A 142      72.239  40.314  49.422  1.00  7.400          N  
ATOM   2237  CA  GLY A 142      72.513  39.666  48.144  1.00  8.370          C  
ATOM   2238  C   GLY A 142      72.572  38.142  48.211  1.00  8.800          C  
ATOM   2239  O   GLY A 142      72.906  37.502  47.211  1.00  9.710          O  
ATOM   2240  H   GLY A 142      72.998  40.483  50.066  1.00  8.880          H  
ATOM   2241 1HA  GLY A 142      71.746  39.954  47.429  1.00 10.040          H  
ATOM   2242 2HA  GLY A 142      73.457  40.042  47.755  1.00 10.040          H  
ATOM   2243  N   GLN A 143      72.292  37.556  49.381  1.00  8.320          N  
ATOM   2244  CA  GLN A 143      72.418  36.104  49.531  1.00  8.940          C  
ATOM   2245  C   GLN A 143      71.155  35.347  49.964  1.00  8.380          C  
ATOM   2246  O   GLN A 143      70.924  35.204  51.171  1.00  8.680          O  
ATOM   2247  CB  GLN A 143      73.538  35.783  50.522  1.00 12.270          C  
ATOM   2248  CG  GLN A 143      74.895  36.208  50.046  1.00 12.270          C  
ATOM   2249  CD  GLN A 143      75.385  35.377  48.881  1.00 12.270          C  
ATOM   2250  OE1 GLN A 143      75.332  34.140  48.907  1.00 12.270          O  
ATOM   2251  NE2 GLN A 143      75.847  36.048  47.838  1.00 12.270          N  
ATOM   2252  H   GLN A 143      71.991  38.136  50.167  1.00  9.980          H  
ATOM   2253  HA  GLN A 143      72.760  35.709  48.581  1.00 10.730          H  
ATOM   2254 1HB  GLN A 143      73.339  36.276  51.472  1.00 14.720          H  
ATOM   2255 2HB  GLN A 143      73.570  34.711  50.709  1.00 14.720          H  
ATOM   2256 1HG  GLN A 143      74.828  37.230  49.708  1.00 14.720          H  
ATOM   2257 2HG  GLN A 143      75.602  36.137  50.853  1.00 14.720          H  
ATOM   2258 1HE2 GLN A 143      76.171  35.557  47.028  1.00 14.720          H  
ATOM   2259 2HE2 GLN A 143      75.856  37.047  47.845  1.00 14.720          H  
ATOM   2260  N   PRO A 144      70.385  34.754  49.009  1.00  7.660          N  
ATOM   2261  CA  PRO A 144      69.161  33.962  49.184  1.00  7.120          C  
ATOM   2262  C   PRO A 144      69.409  32.751  50.074  1.00  7.350          C  
ATOM   2263  O   PRO A 144      68.491  32.146  50.613  1.00  6.690          O  
ATOM   2264  CB  PRO A 144      68.808  33.535  47.758  1.00 10.680          C  
ATOM   2265  CG  PRO A 144      69.457  34.562  46.872  1.00 10.680          C  
ATOM   2266  CD  PRO A 144      70.737  34.938  47.575  1.00 10.680          C  
ATOM   2267  HA  PRO A 144      68.374  34.609  49.617  1.00  8.540          H  
ATOM   2268 1HB  PRO A 144      69.183  32.513  47.570  1.00 12.820          H  
ATOM   2269 2HB  PRO A 144      67.715  33.494  47.635  1.00 12.820          H  
ATOM   2270 1HG  PRO A 144      69.633  34.146  45.868  1.00 12.820          H  
ATOM   2271 2HG  PRO A 144      68.785  35.424  46.741  1.00 12.820          H  
ATOM   2272 1HD  PRO A 144      71.564  34.276  47.265  1.00 12.820          H  
ATOM   2273 2HD  PRO A 144      70.931  35.991  47.344  1.00 12.820          H  
ATOM   2274  N   ALA A 145      70.692  32.402  50.178  1.00  8.340          N  
ATOM   2275  CA  ALA A 145      71.235  31.312  50.959  1.00  8.720          C  
ATOM   2276  C   ALA A 145      70.742  31.331  52.398  1.00  7.820          C  
ATOM   2277  O   ALA A 145      70.629  30.274  53.027  1.00  7.080          O  
ATOM   2278  CB  ALA A 145      72.754  31.405  50.948  1.00 12.060          C  
ATOM   2279  H   ALA A 145      71.360  32.954  49.672  1.00 10.010          H  
ATOM   2280  HA  ALA A 145      70.919  30.375  50.504  1.00 10.460          H  
ATOM   2281 1HB  ALA A 145      73.174  30.577  51.518  1.00 14.470          H  
ATOM   2282 2HB  ALA A 145      73.115  31.366  49.924  1.00 14.470          H  
ATOM   2283 3HB  ALA A 145      73.058  32.343  51.400  1.00 14.470          H  
ATOM   2284  N   HIS A 146      70.511  32.527  52.953  1.00  7.780          N  
ATOM   2285  CA  HIS A 146      70.112  32.615  54.346  1.00  7.340          C  
ATOM   2286  C   HIS A 146      68.737  33.296  54.513  1.00  7.430          C  
ATOM   2287  O   HIS A 146      68.639  34.520  54.455  1.00  8.190          O  
ATOM   2288  CB  HIS A 146      71.212  33.309  55.123  1.00 10.450          C  
ATOM   2289  CG  HIS A 146      72.455  32.519  54.978  1.00 10.450          C  
ATOM   2290  ND1 HIS A 146      72.624  31.295  55.577  1.00 10.450          N  
ATOM   2291  CD2 HIS A 146      73.566  32.751  54.271  1.00 10.450          C  
ATOM   2292  CE1 HIS A 146      73.800  30.811  55.246  1.00 10.450          C  
ATOM   2293  NE2 HIS A 146      74.400  31.667  54.450  1.00 10.450          N  
ATOM   2294  H   HIS A 146      70.607  33.384  52.390  1.00  9.340          H  
ATOM   2295  HA  HIS A 146      70.089  31.621  54.750  1.00  8.810          H  
ATOM   2296 1HB  HIS A 146      71.375  34.316  54.738  1.00 12.540          H  
ATOM   2297 2HB  HIS A 146      70.949  33.379  56.183  1.00 12.540          H  
ATOM   2298  HD1 HIS A 146      71.860  30.697  55.838  1.00 12.540          H  
ATOM   2299  HD2 HIS A 146      73.856  33.580  53.634  1.00 12.540          H  
ATOM   2300  HE1 HIS A 146      74.121  29.842  55.622  1.00 12.540          H  
ATOM   2301  N   PRO A 147      67.653  32.499  54.659  1.00  6.780          N  
ATOM   2302  CA  PRO A 147      66.249  32.872  54.730  1.00  6.960          C  
ATOM   2303  C   PRO A 147      65.781  33.332  56.123  1.00  7.170          C  
ATOM   2304  O   PRO A 147      66.550  33.319  57.094  1.00  7.090          O  
ATOM   2305  CB  PRO A 147      65.554  31.552  54.360  1.00 10.440          C  
ATOM   2306  CG  PRO A 147      66.434  30.507  54.943  1.00 10.440          C  
ATOM   2307  CD  PRO A 147      67.836  31.022  54.762  1.00 10.440          C  
ATOM   2308  HA  PRO A 147      66.081  33.634  53.961  1.00  8.350          H  
ATOM   2309 1HB  PRO A 147      64.540  31.499  54.794  1.00 12.530          H  
ATOM   2310 2HB  PRO A 147      65.449  31.471  53.267  1.00 12.530          H  
ATOM   2311 1HG  PRO A 147      66.169  30.361  56.007  1.00 12.530          H  
ATOM   2312 2HG  PRO A 147      66.269  29.545  54.438  1.00 12.530          H  
ATOM   2313 1HD  PRO A 147      68.397  30.752  55.674  1.00 12.530          H  
ATOM   2314 2HD  PRO A 147      68.269  30.605  53.837  1.00 12.530          H  
ATOM   2315  N   PRO A 148      64.529  33.801  56.211  1.00  7.540          N  
ATOM   2316  CA  PRO A 148      63.763  33.961  57.429  1.00  7.680          C  
ATOM   2317  C   PRO A 148      63.653  32.601  58.100  1.00  7.110          C  
ATOM   2318  O   PRO A 148      63.655  31.575  57.416  1.00  6.640          O  
ATOM   2319  CB  PRO A 148      62.412  34.478  56.915  1.00 11.520          C  
ATOM   2320  CG  PRO A 148      62.730  35.133  55.590  1.00 11.520          C  
ATOM   2321  CD  PRO A 148      63.844  34.311  54.999  1.00 11.520          C  
ATOM   2322  HA  PRO A 148      64.239  34.659  58.099  1.00  9.220          H  
ATOM   2323 1HB  PRO A 148      61.696  33.643  56.838  1.00 13.820          H  
ATOM   2324 2HB  PRO A 148      61.989  35.195  57.614  1.00 13.820          H  
ATOM   2325 1HG  PRO A 148      61.831  35.154  54.953  1.00 13.820          H  
ATOM   2326 2HG  PRO A 148      63.027  36.185  55.753  1.00 13.820          H  
ATOM   2327 1HD  PRO A 148      63.433  33.500  54.389  1.00 13.820          H  
ATOM   2328 2HD  PRO A 148      64.488  34.992  54.427  1.00 13.820          H  
ATOM   2329  N   LEU A 149      63.519  32.585  59.415  1.00  7.170          N  
ATOM   2330  CA  LEU A 149      63.364  31.324  60.123  1.00  6.720          C  
ATOM   2331  C   LEU A 149      62.015  30.651  59.895  1.00  5.490          C  
ATOM   2332  O   LEU A 149      60.987  31.312  59.725  1.00  5.450          O  
ATOM   2333  CB  LEU A 149      63.498  31.506  61.637  1.00  9.590          C  
ATOM   2334  CG  LEU A 149      64.845  31.940  62.250  1.00  9.590          C  
ATOM   2335  CD1 LEU A 149      64.621  32.048  63.750  1.00  9.590          C  
ATOM   2336  CD2 LEU A 149      65.978  30.937  61.936  1.00  9.590          C  
ATOM   2337  H   LEU A 149      63.576  33.469  59.933  1.00  8.600          H  
ATOM   2338  HA  LEU A 149      64.135  30.644  59.769  1.00  8.060          H  
ATOM   2339 1HB  LEU A 149      62.787  32.277  61.923  1.00 11.510          H  
ATOM   2340 2HB  LEU A 149      63.183  30.615  62.106  1.00 11.510          H  
ATOM   2341  HG  LEU A 149      65.131  32.924  61.868  1.00 11.510          H  
ATOM   2342 1HD1 LEU A 149      65.529  32.341  64.241  1.00 11.510          H  
ATOM   2343 2HD1 LEU A 149      63.840  32.784  63.939  1.00 11.510          H  
ATOM   2344 3HD1 LEU A 149      64.313  31.085  64.139  1.00 11.510          H  
ATOM   2345 1HD2 LEU A 149      66.880  31.274  62.409  1.00 11.510          H  
ATOM   2346 2HD2 LEU A 149      65.761  29.981  62.314  1.00 11.510          H  
ATOM   2347 3HD2 LEU A 149      66.142  30.872  60.863  1.00 11.510          H  
ATOM   2348  N   ASN A 150      62.030  29.317  59.965  1.00  4.610          N  
ATOM   2349  CA  ASN A 150      60.842  28.467  59.893  1.00  3.510          C  
ATOM   2350  C   ASN A 150      60.972  27.434  61.002  1.00  3.180          C  
ATOM   2351  O   ASN A 150      61.553  26.368  60.809  1.00  3.210          O  
ATOM   2352  CB  ASN A 150      60.705  27.815  58.527  1.00  5.350          C  
ATOM   2353  CG  ASN A 150      60.456  28.819  57.420  1.00  5.350          C  
ATOM   2354  OD1 ASN A 150      59.320  29.283  57.227  1.00  5.350          O  
ATOM   2355  ND2 ASN A 150      61.494  29.167  56.701  1.00  5.350          N  
ATOM   2356  H   ASN A 150      62.929  28.861  60.101  1.00  5.530          H  
ATOM   2357  HA  ASN A 150      59.954  29.064  60.098  1.00  4.210          H  
ATOM   2358 1HB  ASN A 150      61.615  27.260  58.299  1.00  6.420          H  
ATOM   2359 2HB  ASN A 150      59.882  27.101  58.548  1.00  6.420          H  
ATOM   2360 1HD2 ASN A 150      61.397  29.837  55.966  1.00  6.420          H  
ATOM   2361 2HD2 ASN A 150      62.393  28.780  56.899  1.00  6.420          H  
ATOM   2362  N   LEU A 151      60.522  27.811  62.190  1.00  3.170          N  
ATOM   2363  CA  LEU A 151      60.746  27.028  63.398  1.00  2.980          C  
ATOM   2364  C   LEU A 151      60.034  25.677  63.408  1.00  2.500          C  
ATOM   2365  O   LEU A 151      58.842  25.570  63.109  1.00  2.690          O  
ATOM   2366  CB  LEU A 151      60.374  27.932  64.591  1.00  4.250          C  
ATOM   2367  CG  LEU A 151      60.646  27.426  66.009  1.00  4.250          C  
ATOM   2368  CD1 LEU A 151      61.063  28.612  66.877  1.00  4.250          C  
ATOM   2369  CD2 LEU A 151      59.364  26.811  66.587  1.00  4.250          C  
ATOM   2370  H   LEU A 151      60.024  28.687  62.258  1.00  3.800          H  
ATOM   2371  HA  LEU A 151      61.804  26.810  63.470  1.00  3.580          H  
ATOM   2372 1HB  LEU A 151      60.914  28.872  64.478  1.00  5.100          H  
ATOM   2373 2HB  LEU A 151      59.309  28.148  64.526  1.00  5.100          H  
ATOM   2374  HG  LEU A 151      61.446  26.686  65.998  1.00  5.100          H  
ATOM   2375 1HD1 LEU A 151      61.257  28.273  67.893  1.00  5.100          H  
ATOM   2376 2HD1 LEU A 151      61.972  29.062  66.471  1.00  5.100          H  
ATOM   2377 3HD1 LEU A 151      60.266  29.356  66.889  1.00  5.100          H  
ATOM   2378 1HD2 LEU A 151      59.548  26.460  67.600  1.00  5.100          H  
ATOM   2379 2HD2 LEU A 151      58.574  27.560  66.603  1.00  5.100          H  
ATOM   2380 3HD2 LEU A 151      59.040  25.975  65.982  1.00  5.100          H  
ATOM   2381  N   SER A 152      60.817  24.651  63.753  1.00  1.980          N  
ATOM   2382  CA  SER A 152      60.438  23.249  63.857  1.00  1.700          C  
ATOM   2383  C   SER A 152      59.833  22.870  65.205  1.00  1.950          C  
ATOM   2384  O   SER A 152      59.815  23.662  66.146  1.00  2.180          O  
ATOM   2385  CB  SER A 152      61.658  22.396  63.575  1.00  2.490          C  
ATOM   2386  OG  SER A 152      62.637  22.581  64.563  1.00  2.490          O  
ATOM   2387  H   SER A 152      61.783  24.850  63.969  1.00  2.380          H  
ATOM   2388  HA  SER A 152      59.693  23.049  63.087  1.00  2.040          H  
ATOM   2389 1HB  SER A 152      61.371  21.348  63.541  1.00  2.990          H  
ATOM   2390 2HB  SER A 152      62.068  22.658  62.600  1.00  2.990          H  
ATOM   2391  HG  SER A 152      63.353  21.968  64.353  1.00  2.990          H  
ATOM   2392  N   ALA A 153      59.293  21.655  65.290  1.00  2.080          N  
ATOM   2393  CA  ALA A 153      58.766  21.151  66.553  1.00  2.460          C  
ATOM   2394  C   ALA A 153      59.884  21.032  67.582  1.00  2.220          C  
ATOM   2395  O   ALA A 153      60.997  20.617  67.255  1.00  1.880          O  
ATOM   2396  CB  ALA A 153      58.106  19.800  66.353  1.00  3.290          C  
ATOM   2397  H   ALA A 153      59.293  21.060  64.476  1.00  2.500          H  
ATOM   2398  HA  ALA A 153      58.033  21.865  66.927  1.00  2.950          H  
ATOM   2399 1HB  ALA A 153      57.710  19.449  67.307  1.00  3.950          H  
ATOM   2400 2HB  ALA A 153      57.296  19.891  65.632  1.00  3.950          H  
ATOM   2401 3HB  ALA A 153      58.844  19.090  65.985  1.00  3.950          H  
ATOM   2402  N   LYS A 154      59.565  21.318  68.839  1.00  2.490          N  
ATOM   2403  CA  LYS A 154      60.539  21.214  69.922  1.00  2.310          C  
ATOM   2404  C   LYS A 154      60.356  19.936  70.711  1.00  2.600          C  
ATOM   2405  O   LYS A 154      59.237  19.424  70.807  1.00  2.980          O  
ATOM   2406  CB  LYS A 154      60.389  22.419  70.853  1.00  3.310          C  
ATOM   2407  CG  LYS A 154      60.565  23.775  70.169  1.00  3.310          C  
ATOM   2408  CD  LYS A 154      61.976  23.937  69.710  1.00  3.310          C  
ATOM   2409  CE  LYS A 154      62.257  25.283  69.139  1.00  3.310          C  
ATOM   2410  NZ  LYS A 154      63.664  25.388  68.809  1.00  3.310          N  
ATOM   2411  H   LYS A 154      58.629  21.636  69.045  1.00  2.990          H  
ATOM   2412  HA  LYS A 154      61.544  21.185  69.500  1.00  2.770          H  
ATOM   2413 1HB  LYS A 154      59.413  22.397  71.330  1.00  3.970          H  
ATOM   2414 2HB  LYS A 154      61.142  22.351  71.646  1.00  3.970          H  
ATOM   2415 1HG  LYS A 154      59.911  23.838  69.295  1.00  3.970          H  
ATOM   2416 2HG  LYS A 154      60.312  24.576  70.847  1.00  3.970          H  
ATOM   2417 1HD  LYS A 154      62.655  23.728  70.520  1.00  3.970          H  
ATOM   2418 2HD  LYS A 154      62.177  23.230  68.909  1.00  3.970          H  
ATOM   2419 1HE  LYS A 154      61.678  25.401  68.229  1.00  3.970          H  
ATOM   2420 2HE  LYS A 154      61.992  26.069  69.838  1.00  3.970          H  
ATOM   2421 1HZ  LYS A 154      63.895  26.277  68.387  1.00  3.970          H  
ATOM   2422 2HZ  LYS A 154      64.242  25.275  69.661  1.00  3.970          H  
ATOM   2423 3HZ  LYS A 154      63.908  24.642  68.167  1.00  3.970          H  
ATOM   2424  N   THR A 155      61.448  19.433  71.302  1.00  2.480          N  
ATOM   2425  CA  THR A 155      61.352  18.250  72.147  1.00  2.820          C  
ATOM   2426  C   THR A 155      61.882  18.485  73.567  1.00  2.740          C  
ATOM   2427  O   THR A 155      61.532  17.734  74.478  1.00  3.020          O  
ATOM   2428  CB  THR A 155      62.137  17.067  71.536  1.00  3.810          C  
ATOM   2429  OG1 THR A 155      63.538  17.379  71.502  1.00  3.810          O  
ATOM   2430  CG2 THR A 155      61.668  16.823  70.104  1.00  3.810          C  
ATOM   2431  H   THR A 155      62.353  19.886  71.168  1.00  2.980          H  
ATOM   2432  HA  THR A 155      60.304  17.966  72.228  1.00  3.380          H  
ATOM   2433  HB  THR A 155      61.977  16.172  72.136  1.00  4.570          H  
ATOM   2434  HG1 THR A 155      63.895  17.326  72.404  1.00  4.570          H  
ATOM   2435 1HG2 THR A 155      62.225  15.990  69.679  1.00  4.570          H  
ATOM   2436 2HG2 THR A 155      60.604  16.588  70.106  1.00  4.570          H  
ATOM   2437 3HG2 THR A 155      61.839  17.711  69.499  1.00  4.570          H  
ATOM   2438  N   GLU A 156      62.700  19.530  73.761  1.00  2.370          N  
ATOM   2439  CA  GLU A 156      63.347  19.801  75.051  1.00  2.240          C  
ATOM   2440  C   GLU A 156      63.387  21.302  75.381  1.00  1.910          C  
ATOM   2441  O   GLU A 156      62.916  22.135  74.597  1.00  1.780          O  
ATOM   2442  CB  GLU A 156      64.769  19.240  75.047  1.00  3.190          C  
ATOM   2443  CG  GLU A 156      64.926  17.714  75.114  1.00  3.190          C  
ATOM   2444  CD  GLU A 156      64.537  17.136  76.452  1.00  3.190          C  
ATOM   2445  OE1 GLU A 156      64.345  17.900  77.372  1.00  3.190          O  
ATOM   2446  OE2 GLU A 156      64.467  15.935  76.565  1.00  3.190          O  
ATOM   2447  H   GLU A 156      62.955  20.119  72.971  1.00  2.840          H  
ATOM   2448  HA  GLU A 156      62.777  19.299  75.835  1.00  2.690          H  
ATOM   2449 1HB  GLU A 156      65.231  19.537  74.111  1.00  3.830          H  
ATOM   2450 2HB  GLU A 156      65.344  19.672  75.861  1.00  3.830          H  
ATOM   2451 1HG  GLU A 156      64.322  17.250  74.346  1.00  3.830          H  
ATOM   2452 2HG  GLU A 156      65.969  17.468  74.908  1.00  3.830          H  
ATOM   2453  N   LEU A 157      63.920  21.661  76.560  1.00  1.810          N  
ATOM   2454  CA  LEU A 157      63.909  23.070  76.940  1.00  1.500          C  
ATOM   2455  C   LEU A 157      65.234  23.815  76.685  1.00  1.150          C  
ATOM   2456  O   LEU A 157      65.200  24.827  75.989  1.00  0.960          O  
ATOM   2457  CB  LEU A 157      63.479  23.211  78.423  1.00  2.220          C  
ATOM   2458  CG  LEU A 157      63.221  24.684  79.017  1.00  2.220          C  
ATOM   2459  CD1 LEU A 157      62.084  25.348  78.307  1.00  2.220          C  
ATOM   2460  CD2 LEU A 157      62.900  24.578  80.483  1.00  2.220          C  
ATOM   2461  H   LEU A 157      64.305  20.963  77.187  1.00  2.170          H  
ATOM   2462  HA  LEU A 157      63.142  23.554  76.344  1.00  1.800          H  
ATOM   2463 1HB  LEU A 157      62.551  22.654  78.557  1.00  2.670          H  
ATOM   2464 2HB  LEU A 157      64.244  22.742  79.043  1.00  2.670          H  
ATOM   2465  HG  LEU A 157      64.068  25.300  78.880  1.00  2.670          H  
ATOM   2466 1HD1 LEU A 157      61.904  26.315  78.735  1.00  2.670          H  
ATOM   2467 2HD1 LEU A 157      62.304  25.461  77.276  1.00  2.670          H  
ATOM   2468 3HD1 LEU A 157      61.200  24.748  78.426  1.00  2.670          H  
ATOM   2469 1HD2 LEU A 157      62.719  25.568  80.883  1.00  2.670          H  
ATOM   2470 2HD2 LEU A 157      62.007  23.967  80.617  1.00  2.670          H  
ATOM   2471 3HD2 LEU A 157      63.732  24.120  81.017  1.00  2.670          H  
ATOM   2472  N   VAL A 158      66.409  23.364  77.189  1.00  1.140          N  
ATOM   2473  CA  VAL A 158      67.581  24.230  76.973  1.00  0.900          C  
ATOM   2474  C   VAL A 158      68.848  23.531  76.430  1.00  1.040          C  
ATOM   2475  O   VAL A 158      69.183  22.420  76.847  1.00  1.210          O  
ATOM   2476  CB  VAL A 158      67.964  24.919  78.300  1.00  1.360          C  
ATOM   2477  CG1 VAL A 158      69.069  25.891  78.071  1.00  1.360          C  
ATOM   2478  CG2 VAL A 158      66.822  25.547  78.935  1.00  1.360          C  
ATOM   2479  H   VAL A 158      66.509  22.519  77.764  1.00  1.370          H  
ATOM   2480  HA  VAL A 158      67.313  25.002  76.254  1.00  1.080          H  
ATOM   2481  HB  VAL A 158      68.318  24.188  78.971  1.00  1.630          H  
ATOM   2482 1HG1 VAL A 158      69.322  26.328  79.006  1.00  1.630          H  
ATOM   2483 2HG1 VAL A 158      69.943  25.418  77.678  1.00  1.630          H  
ATOM   2484 3HG1 VAL A 158      68.735  26.670  77.383  1.00  1.630          H  
ATOM   2485 1HG2 VAL A 158      67.142  25.978  79.846  1.00  1.630          H  
ATOM   2486 2HG2 VAL A 158      66.414  26.299  78.304  1.00  1.630          H  
ATOM   2487 3HG2 VAL A 158      66.104  24.791  79.143  1.00  1.630          H  
ATOM   2488  N   ALA A 159      69.557  24.208  75.511  1.00  0.950          N  
ATOM   2489  CA  ALA A 159      70.851  23.705  75.006  1.00  1.080          C  
ATOM   2490  C   ALA A 159      71.887  24.820  74.867  1.00  1.030          C  
ATOM   2491  O   ALA A 159      71.548  26.006  74.817  1.00  0.890          O  
ATOM   2492  CB  ALA A 159      70.709  23.013  73.675  1.00  1.460          C  
ATOM   2493  H   ALA A 159      69.150  25.084  75.159  1.00  1.140          H  
ATOM   2494  HA  ALA A 159      71.235  22.987  75.728  1.00  1.300          H  
ATOM   2495 1HB  ALA A 159      71.678  22.633  73.362  1.00  1.750          H  
ATOM   2496 2HB  ALA A 159      70.050  22.205  73.802  1.00  1.750          H  
ATOM   2497 3HB  ALA A 159      70.326  23.706  72.926  1.00  1.750          H  
ATOM   2498  N   TRP A 160      73.156  24.407  74.830  1.00  1.170          N  
ATOM   2499  CA  TRP A 160      74.300  25.313  74.647  1.00  1.200          C  
ATOM   2500  C   TRP A 160      75.455  24.586  73.931  1.00  1.400          C  
ATOM   2501  O   TRP A 160      75.759  23.452  74.294  1.00  1.360          O  
ATOM   2502  CB  TRP A 160      74.726  25.792  76.038  1.00  1.670          C  
ATOM   2503  CG  TRP A 160      75.794  26.857  76.122  1.00  1.670          C  
ATOM   2504  CD1 TRP A 160      76.102  27.842  75.232  1.00  1.670          C  
ATOM   2505  CD2 TRP A 160      76.701  27.029  77.218  1.00  1.670          C  
ATOM   2506  NE1 TRP A 160      77.147  28.599  75.712  1.00  1.670          N  
ATOM   2507  CE2 TRP A 160      77.533  28.106  76.902  1.00  1.670          C  
ATOM   2508  CE3 TRP A 160      76.890  26.360  78.416  1.00  1.670          C  
ATOM   2509  CZ2 TRP A 160      78.546  28.507  77.727  1.00  1.670          C  
ATOM   2510  CZ3 TRP A 160      77.913  26.759  79.225  1.00  1.670          C  
ATOM   2511  CH2 TRP A 160      78.730  27.800  78.880  1.00  1.670          C  
ATOM   2512  H   TRP A 160      73.309  23.399  74.966  1.00  1.400          H  
ATOM   2513  HA  TRP A 160      73.986  26.162  74.047  1.00  1.440          H  
ATOM   2514 1HB  TRP A 160      73.854  26.136  76.549  1.00  2.000          H  
ATOM   2515 2HB  TRP A 160      75.093  24.931  76.592  1.00  2.000          H  
ATOM   2516  HD1 TRP A 160      75.598  28.016  74.291  1.00  2.000          H  
ATOM   2517  HE1 TRP A 160      77.610  29.428  75.291  1.00  2.000          H  
ATOM   2518  HE3 TRP A 160      76.259  25.531  78.693  1.00  2.000          H  
ATOM   2519  HZ2 TRP A 160      79.204  29.346  77.477  1.00  2.000          H  
ATOM   2520  HZ3 TRP A 160      78.065  26.222  80.152  1.00  2.000          H  
ATOM   2521  HH2 TRP A 160      79.545  28.084  79.543  1.00  2.000          H  
ATOM   2522  N   ALA A 161      76.042  25.182  72.870  1.00  1.710          N  
ATOM   2523  CA  ALA A 161      77.173  24.568  72.153  1.00  1.950          C  
ATOM   2524  C   ALA A 161      78.502  25.155  72.661  1.00  2.120          C  
ATOM   2525  O   ALA A 161      78.797  26.333  72.437  1.00  2.000          O  
ATOM   2526  CB  ALA A 161      77.020  24.770  70.656  1.00  2.630          C  
ATOM   2527  H   ALA A 161      75.744  26.106  72.559  1.00  2.050          H  
ATOM   2528  HA  ALA A 161      77.177  23.502  72.362  1.00  2.340          H  
ATOM   2529 1HB  ALA A 161      77.852  24.293  70.143  1.00  3.160          H  
ATOM   2530 2HB  ALA A 161      76.091  24.322  70.330  1.00  3.160          H  
ATOM   2531 3HB  ALA A 161      77.011  25.833  70.428  1.00  3.160          H  
ATOM   2532  N   VAL A 162      79.286  24.346  73.377  1.00  2.430          N  
ATOM   2533  CA  VAL A 162      80.481  24.822  74.050  1.00  2.640          C  
ATOM   2534  C   VAL A 162      81.782  24.092  73.724  1.00  2.870          C  
ATOM   2535  O   VAL A 162      81.941  22.896  74.001  1.00  3.090          O  
ATOM   2536  CB  VAL A 162      80.233  24.699  75.554  1.00  3.610          C  
ATOM   2537  CG1 VAL A 162      81.378  25.186  76.330  1.00  3.610          C  
ATOM   2538  CG2 VAL A 162      79.091  25.423  75.887  1.00  3.610          C  
ATOM   2539  H   VAL A 162      79.007  23.381  73.492  1.00  2.920          H  
ATOM   2540  HA  VAL A 162      80.606  25.875  73.796  1.00  3.170          H  
ATOM   2541  HB  VAL A 162      80.078  23.652  75.819  1.00  4.330          H  
ATOM   2542 1HG1 VAL A 162      81.155  25.110  77.374  1.00  4.330          H  
ATOM   2543 2HG1 VAL A 162      82.226  24.590  76.112  1.00  4.330          H  
ATOM   2544 3HG1 VAL A 162      81.574  26.230  76.098  1.00  4.330          H  
ATOM   2545 1HG2 VAL A 162      78.947  25.312  76.940  1.00  4.330          H  
ATOM   2546 2HG2 VAL A 162      79.261  26.461  75.628  1.00  4.330          H  
ATOM   2547 3HG2 VAL A 162      78.218  25.054  75.371  1.00  4.330          H  
ATOM   2548  N   SER A 163      82.752  24.867  73.247  1.00  2.860          N  
ATOM   2549  CA  SER A 163      84.085  24.385  72.903  1.00  3.020          C  
ATOM   2550  C   SER A 163      85.056  24.306  74.100  1.00  3.350          C  
ATOM   2551  O   SER A 163      86.156  23.740  74.006  1.00  3.240          O  
ATOM   2552  CB  SER A 163      84.656  25.291  71.837  1.00  4.160          C  
ATOM   2553  OG  SER A 163      84.846  26.582  72.348  1.00  4.160          O  
ATOM   2554  H   SER A 163      82.532  25.845  73.081  1.00  3.430          H  
ATOM   2555  HA  SER A 163      83.965  23.397  72.494  1.00  3.620          H  
ATOM   2556 1HB  SER A 163      85.601  24.889  71.485  1.00  5.000          H  
ATOM   2557 2HB  SER A 163      83.978  25.326  70.986  1.00  5.000          H  
ATOM   2558  HG  SER A 163      85.222  27.101  71.628  1.00  5.000          H  
ATOM   2559  N   ASN A 164      84.645  24.905  75.217  1.00  3.820          N  
ATOM   2560  CA  ASN A 164      85.429  25.033  76.449  1.00  4.220          C  
ATOM   2561  C   ASN A 164      84.518  25.076  77.682  1.00  4.910          C  
ATOM   2562  O   ASN A 164      83.834  26.075  77.898  1.00  5.290          O  
ATOM   2563  CB  ASN A 164      86.278  26.293  76.391  1.00  5.750          C  
ATOM   2564  CG  ASN A 164      87.218  26.426  77.554  1.00  5.750          C  
ATOM   2565  OD1 ASN A 164      87.387  25.486  78.339  1.00  5.750          O  
ATOM   2566  ND2 ASN A 164      87.840  27.576  77.681  1.00  5.750          N  
ATOM   2567  H   ASN A 164      83.722  25.308  75.191  1.00  4.580          H  
ATOM   2568  HA  ASN A 164      86.076  24.161  76.546  1.00  5.060          H  
ATOM   2569 1HB  ASN A 164      86.855  26.297  75.466  1.00  6.900          H  
ATOM   2570 2HB  ASN A 164      85.622  27.164  76.370  1.00  6.900          H  
ATOM   2571 1HD2 ASN A 164      88.478  27.720  78.437  1.00  6.900          H  
ATOM   2572 2HD2 ASN A 164      87.674  28.309  77.021  1.00  6.900          H  
ATOM   2573  N   TRP A 165      84.456  23.991  78.460  1.00  5.120          N  
ATOM   2574  CA  TRP A 165      83.526  23.940  79.591  1.00  5.740          C  
ATOM   2575  C   TRP A 165      84.177  23.317  80.816  1.00  5.990          C  
ATOM   2576  O   TRP A 165      84.935  22.352  80.707  1.00  5.800          O  
ATOM   2577  CB  TRP A 165      82.294  23.080  79.247  1.00  7.790          C  
ATOM   2578  CG  TRP A 165      81.147  23.192  80.225  1.00  7.790          C  
ATOM   2579  CD1 TRP A 165      80.117  24.076  80.158  1.00  7.790          C  
ATOM   2580  CD2 TRP A 165      80.906  22.397  81.411  1.00  7.790          C  
ATOM   2581  NE1 TRP A 165      79.266  23.885  81.219  1.00  7.790          N  
ATOM   2582  CE2 TRP A 165      79.737  22.875  81.989  1.00  7.790          C  
ATOM   2583  CE3 TRP A 165      81.581  21.339  82.019  1.00  7.790          C  
ATOM   2584  CZ2 TRP A 165      79.229  22.341  83.154  1.00  7.790          C  
ATOM   2585  CZ3 TRP A 165      81.074  20.809  83.190  1.00  7.790          C  
ATOM   2586  CH2 TRP A 165      79.931  21.300  83.742  1.00  7.790          C  
ATOM   2587  H   TRP A 165      85.069  23.210  78.271  1.00  6.140          H  
ATOM   2588  HA  TRP A 165      83.209  24.953  79.839  1.00  6.890          H  
ATOM   2589 1HB  TRP A 165      81.944  23.289  78.265  1.00  9.350          H  
ATOM   2590 2HB  TRP A 165      82.596  22.037  79.243  1.00  9.350          H  
ATOM   2591  HD1 TRP A 165      79.991  24.820  79.380  1.00  9.350          H  
ATOM   2592  HE1 TRP A 165      78.416  24.390  81.435  1.00  9.350          H  
ATOM   2593  HE3 TRP A 165      82.500  20.941  81.582  1.00  9.350          H  
ATOM   2594  HZ2 TRP A 165      78.312  22.718  83.612  1.00  9.350          H  
ATOM   2595  HZ3 TRP A 165      81.612  19.988  83.660  1.00  9.350          H  
ATOM   2596  HH2 TRP A 165      79.559  20.859  84.661  1.00  9.350          H  
ATOM   2597  N   GLY A 166      83.822  23.827  81.984  1.00  6.420          N  
ATOM   2598  CA  GLY A 166      84.250  23.259  83.245  1.00  6.730          C  
ATOM   2599  C   GLY A 166      83.972  24.226  84.392  1.00  5.750          C  
ATOM   2600  O   GLY A 166      84.113  25.440  84.209  1.00  4.910          O  
ATOM   2601  H   GLY A 166      83.214  24.630  81.990  1.00  7.700          H  
ATOM   2602 1HA  GLY A 166      83.727  22.322  83.389  1.00  8.080          H  
ATOM   2603 2HA  GLY A 166      85.314  23.035  83.193  1.00  8.080          H  
ATOM   2604  N   PRO A 167      83.795  23.693  85.621  1.00  5.920          N  
ATOM   2605  CA  PRO A 167      83.430  24.355  86.877  1.00  5.260          C  
ATOM   2606  C   PRO A 167      84.432  25.397  87.341  1.00  4.450          C  
ATOM   2607  O   PRO A 167      84.144  26.169  88.256  1.00  3.720          O  
ATOM   2608  CB  PRO A 167      83.355  23.189  87.868  1.00  7.890          C  
ATOM   2609  CG  PRO A 167      84.233  22.114  87.279  1.00  7.890          C  
ATOM   2610  CD  PRO A 167      84.046  22.239  85.793  1.00  7.890          C  
ATOM   2611  HA  PRO A 167      82.434  24.815  86.761  1.00  6.310          H  
ATOM   2612 1HB  PRO A 167      83.703  23.523  88.858  1.00  9.470          H  
ATOM   2613 2HB  PRO A 167      82.308  22.877  87.991  1.00  9.470          H  
ATOM   2614 1HG  PRO A 167      85.279  22.263  87.597  1.00  9.470          H  
ATOM   2615 2HG  PRO A 167      83.923  21.130  87.662  1.00  9.470          H  
ATOM   2616 1HD  PRO A 167      84.975  21.915  85.298  1.00  9.470          H  
ATOM   2617 2HD  PRO A 167      83.166  21.649  85.479  1.00  9.470          H  
ATOM   2618  N   ASN A 168      85.631  25.354  86.767  1.00  4.750          N  
ATOM   2619  CA  ASN A 168      86.677  26.294  87.097  1.00  4.270          C  
ATOM   2620  C   ASN A 168      86.313  27.708  86.640  1.00  4.170          C  
ATOM   2621  O   ASN A 168      86.719  28.692  87.274  1.00  4.100          O  
ATOM   2622  CB  ASN A 168      87.976  25.850  86.469  1.00  6.170          C  
ATOM   2623  CG  ASN A 168      88.546  24.646  87.150  1.00  6.170          C  
ATOM   2624  OD1 ASN A 168      88.239  24.350  88.311  1.00  6.170          O  
ATOM   2625  ND2 ASN A 168      89.377  23.930  86.444  1.00  6.170          N  
ATOM   2626  H   ASN A 168      85.815  24.668  86.056  1.00  5.700          H  
ATOM   2627  HA  ASN A 168      86.793  26.317  88.181  1.00  5.120          H  
ATOM   2628 1HB  ASN A 168      87.806  25.617  85.418  1.00  7.400          H  
ATOM   2629 2HB  ASN A 168      88.699  26.663  86.515  1.00  7.400          H  
ATOM   2630 1HD2 ASN A 168      89.791  23.111  86.841  1.00  7.400          H  
ATOM   2631 2HD2 ASN A 168      89.604  24.197  85.507  1.00  7.400          H  
ATOM   2632  N   SER A 169      85.538  27.827  85.553  1.00  4.160          N  
ATOM   2633  CA  SER A 169      85.159  29.144  85.066  1.00  4.040          C  
ATOM   2634  C   SER A 169      83.966  29.670  85.841  1.00  3.600          C  
ATOM   2635  O   SER A 169      82.993  28.946  86.078  1.00  3.340          O  
ATOM   2636  CB  SER A 169      84.859  29.126  83.572  1.00  5.700          C  
ATOM   2637  OG  SER A 169      84.333  30.380  83.153  1.00  5.700          O  
ATOM   2638  H   SER A 169      85.188  27.001  85.055  1.00  4.990          H  
ATOM   2639  HA  SER A 169      85.996  29.824  85.228  1.00  4.850          H  
ATOM   2640 1HB  SER A 169      85.775  28.915  83.026  1.00  6.840          H  
ATOM   2641 2HB  SER A 169      84.154  28.329  83.346  1.00  6.840          H  
ATOM   2642  HG  SER A 169      84.358  30.398  82.147  1.00  6.840          H  
ATOM   2643  N   ALA A 170      84.032  30.944  86.243  1.00  3.530          N  
ATOM   2644  CA  ALA A 170      82.925  31.554  86.974  1.00  3.090          C  
ATOM   2645  C   ALA A 170      81.661  31.532  86.156  1.00  2.620          C  
ATOM   2646  O   ALA A 170      80.569  31.355  86.702  1.00  2.140          O  
ATOM   2647  CB  ALA A 170      83.251  32.981  87.352  1.00  4.500          C  
ATOM   2648  H   ALA A 170      84.864  31.478  86.033  1.00  4.240          H  
ATOM   2649  HA  ALA A 170      82.746  30.972  87.871  1.00  3.710          H  
ATOM   2650 1HB  ALA A 170      82.416  33.408  87.909  1.00  5.400          H  
ATOM   2651 2HB  ALA A 170      84.147  32.999  87.967  1.00  5.400          H  
ATOM   2652 3HB  ALA A 170      83.420  33.557  86.453  1.00  5.400          H  
ATOM   2653  N   ARG A 171      81.808  31.696  84.843  1.00  2.720          N  
ATOM   2654  CA  ARG A 171      80.663  31.724  83.966  1.00  2.260          C  
ATOM   2655  C   ARG A 171      79.937  30.394  84.063  1.00  2.120          C  
ATOM   2656  O   ARG A 171      78.717  30.357  84.203  1.00  1.760          O  
ATOM   2657  CB  ARG A 171      81.127  31.924  82.537  1.00  3.350          C  
ATOM   2658  CG  ARG A 171      81.954  33.168  82.254  1.00  3.350          C  
ATOM   2659  CD  ARG A 171      81.249  34.442  82.440  1.00  3.350          C  
ATOM   2660  NE  ARG A 171      81.256  34.956  83.836  1.00  3.350          N  
ATOM   2661  CZ  ARG A 171      82.329  35.527  84.449  1.00  3.350          C  
ATOM   2662  NH1 ARG A 171      83.480  35.566  83.823  1.00  3.350          N  
ATOM   2663  NH2 ARG A 171      82.236  36.045  85.670  1.00  3.350          N  
ATOM   2664  H   ARG A 171      82.733  31.837  84.457  1.00  3.260          H  
ATOM   2665  HA  ARG A 171      79.988  32.521  84.268  1.00  2.710          H  
ATOM   2666 1HB  ARG A 171      81.725  31.071  82.224  1.00  4.020          H  
ATOM   2667 2HB  ARG A 171      80.284  31.968  81.886  1.00  4.020          H  
ATOM   2668 1HG  ARG A 171      82.846  33.141  82.861  1.00  4.020          H  
ATOM   2669 2HG  ARG A 171      82.242  33.144  81.208  1.00  4.020          H  
ATOM   2670 1HD  ARG A 171      81.684  35.184  81.797  1.00  4.020          H  
ATOM   2671 2HD  ARG A 171      80.225  34.291  82.145  1.00  4.020          H  
ATOM   2672  HE  ARG A 171      80.384  34.939  84.347  1.00  4.020          H  
ATOM   2673 1HH1 ARG A 171      83.563  35.141  82.913  1.00  4.020          H  
ATOM   2674 2HH1 ARG A 171      84.293  35.998  84.245  1.00  4.020          H  
ATOM   2675 1HH2 ARG A 171      81.357  36.033  86.191  1.00  4.020          H  
ATOM   2676 2HH2 ARG A 171      83.046  36.469  86.099  1.00  4.020          H  
ATOM   2677  N   VAL A 172      80.706  29.301  84.053  1.00  2.480          N  
ATOM   2678  CA  VAL A 172      80.146  27.965  84.139  1.00  2.540          C  
ATOM   2679  C   VAL A 172      79.463  27.750  85.455  1.00  2.370          C  
ATOM   2680  O   VAL A 172      78.379  27.169  85.488  1.00  2.220          O  
ATOM   2681  CB  VAL A 172      81.186  26.883  83.840  1.00  3.530          C  
ATOM   2682  CG1 VAL A 172      80.617  25.495  84.166  1.00  3.530          C  
ATOM   2683  CG2 VAL A 172      81.523  26.968  82.344  1.00  3.530          C  
ATOM   2684  H   VAL A 172      81.708  29.421  83.959  1.00  2.980          H  
ATOM   2685  HA  VAL A 172      79.397  27.865  83.371  1.00  3.050          H  
ATOM   2686  HB  VAL A 172      82.082  27.043  84.445  1.00  4.240          H  
ATOM   2687 1HG1 VAL A 172      81.334  24.733  83.926  1.00  4.240          H  
ATOM   2688 2HG1 VAL A 172      80.377  25.425  85.222  1.00  4.240          H  
ATOM   2689 3HG1 VAL A 172      79.721  25.336  83.584  1.00  4.240          H  
ATOM   2690 1HG2 VAL A 172      82.254  26.221  82.098  1.00  4.240          H  
ATOM   2691 2HG2 VAL A 172      80.620  26.800  81.756  1.00  4.240          H  
ATOM   2692 3HG2 VAL A 172      81.923  27.953  82.113  1.00  4.240          H  
ATOM   2693  N   ARG A 173      80.070  28.205  86.541  1.00  2.470          N  
ATOM   2694  CA  ARG A 173      79.429  28.040  87.831  1.00  2.370          C  
ATOM   2695  C   ARG A 173      78.044  28.712  87.823  1.00  1.920          C  
ATOM   2696  O   ARG A 173      77.081  28.150  88.363  1.00  1.770          O  
ATOM   2697  CB  ARG A 173      80.315  28.588  88.937  1.00  3.360          C  
ATOM   2698  CG  ARG A 173      81.545  27.726  89.155  1.00  3.360          C  
ATOM   2699  CD  ARG A 173      82.308  28.014  90.409  1.00  3.360          C  
ATOM   2700  NE  ARG A 173      82.939  29.346  90.433  1.00  3.360          N  
ATOM   2701  CZ  ARG A 173      84.154  29.648  89.897  1.00  3.360          C  
ATOM   2702  NH1 ARG A 173      84.845  28.741  89.242  1.00  3.360          N  
ATOM   2703  NH2 ARG A 173      84.646  30.873  90.022  1.00  3.360          N  
ATOM   2704  H   ARG A 173      80.999  28.634  86.450  1.00  2.960          H  
ATOM   2705  HA  ARG A 173      79.297  26.974  88.011  1.00  2.840          H  
ATOM   2706 1HB  ARG A 173      80.646  29.593  88.681  1.00  4.030          H  
ATOM   2707 2HB  ARG A 173      79.758  28.644  89.868  1.00  4.030          H  
ATOM   2708 1HG  ARG A 173      81.249  26.676  89.172  1.00  4.030          H  
ATOM   2709 2HG  ARG A 173      82.217  27.882  88.313  1.00  4.030          H  
ATOM   2710 1HD  ARG A 173      81.625  27.952  91.255  1.00  4.030          H  
ATOM   2711 2HD  ARG A 173      83.085  27.261  90.528  1.00  4.030          H  
ATOM   2712  HE  ARG A 173      82.449  30.081  90.921  1.00  4.030          H  
ATOM   2713 1HH1 ARG A 173      84.481  27.787  89.096  1.00  4.030          H  
ATOM   2714 2HH1 ARG A 173      85.741  28.977  88.802  1.00  4.030          H  
ATOM   2715 1HH2 ARG A 173      84.126  31.581  90.522  1.00  4.030          H  
ATOM   2716 2HH2 ARG A 173      85.548  31.095  89.621  1.00  4.030          H  
ATOM   2717  N   TYR A 174      77.923  29.891  87.188  1.00  1.720          N  
ATOM   2718  CA  TYR A 174      76.621  30.551  87.126  1.00  1.310          C  
ATOM   2719  C   TYR A 174      75.632  29.654  86.392  1.00  1.110          C  
ATOM   2720  O   TYR A 174      74.499  29.465  86.825  1.00  0.940          O  
ATOM   2721  CB  TYR A 174      76.665  31.843  86.302  1.00  2.000          C  
ATOM   2722  CG  TYR A 174      77.574  32.929  86.750  1.00  2.000          C  
ATOM   2723  CD1 TYR A 174      78.085  33.000  88.036  1.00  2.000          C  
ATOM   2724  CD2 TYR A 174      77.900  33.895  85.821  1.00  2.000          C  
ATOM   2725  CE1 TYR A 174      78.928  34.038  88.369  1.00  2.000          C  
ATOM   2726  CE2 TYR A 174      78.726  34.923  86.158  1.00  2.000          C  
ATOM   2727  CZ  TYR A 174      79.245  34.999  87.418  1.00  2.000          C  
ATOM   2728  OH  TYR A 174      80.081  36.036  87.741  1.00  2.000          O  
ATOM   2729  H   TYR A 174      78.765  30.349  86.813  1.00  2.060          H  
ATOM   2730  HA  TYR A 174      76.250  30.726  88.133  1.00  1.570          H  
ATOM   2731 1HB  TYR A 174      76.931  31.601  85.282  1.00  2.400          H  
ATOM   2732 2HB  TYR A 174      75.663  32.256  86.258  1.00  2.400          H  
ATOM   2733  HD1 TYR A 174      77.838  32.249  88.779  1.00  2.400          H  
ATOM   2734  HD2 TYR A 174      77.491  33.833  84.816  1.00  2.400          H  
ATOM   2735  HE1 TYR A 174      79.340  34.099  89.376  1.00  2.400          H  
ATOM   2736  HE2 TYR A 174      78.976  35.685  85.427  1.00  2.400          H  
ATOM   2737  HH  TYR A 174      80.351  35.954  88.663  1.00  2.400          H  
ATOM   2738  N   TYR A 175      76.089  29.063  85.291  1.00  1.200          N  
ATOM   2739  CA  TYR A 175      75.258  28.217  84.438  1.00  1.170          C  
ATOM   2740  C   TYR A 175      74.810  26.955  85.190  1.00  1.450          C  
ATOM   2741  O   TYR A 175      73.646  26.541  85.109  1.00  1.460          O  
ATOM   2742  CB  TYR A 175      76.039  27.895  83.180  1.00  1.650          C  
ATOM   2743  CG  TYR A 175      76.551  29.167  82.492  1.00  1.650          C  
ATOM   2744  CD1 TYR A 175      75.963  30.425  82.682  1.00  1.650          C  
ATOM   2745  CD2 TYR A 175      77.647  29.076  81.704  1.00  1.650          C  
ATOM   2746  CE1 TYR A 175      76.498  31.516  82.062  1.00  1.650          C  
ATOM   2747  CE2 TYR A 175      78.169  30.179  81.092  1.00  1.650          C  
ATOM   2748  CZ  TYR A 175      77.604  31.382  81.263  1.00  1.650          C  
ATOM   2749  OH  TYR A 175      78.131  32.465  80.606  1.00  1.650          O  
ATOM   2750  H   TYR A 175      77.042  29.305  84.985  1.00  1.440          H  
ATOM   2751  HA  TYR A 175      74.362  28.759  84.170  1.00  1.400          H  
ATOM   2752 1HB  TYR A 175      76.890  27.259  83.416  1.00  1.980          H  
ATOM   2753 2HB  TYR A 175      75.404  27.356  82.478  1.00  1.980          H  
ATOM   2754  HD1 TYR A 175      75.086  30.567  83.298  1.00  1.980          H  
ATOM   2755  HD2 TYR A 175      78.112  28.119  81.570  1.00  1.980          H  
ATOM   2756  HE1 TYR A 175      76.040  32.459  82.190  1.00  1.980          H  
ATOM   2757  HE2 TYR A 175      79.050  30.096  80.462  1.00  1.980          H  
ATOM   2758  HH  TYR A 175      78.931  32.188  80.094  1.00  1.980          H  
ATOM   2759  N   GLN A 176      75.709  26.387  85.984  1.00  1.780          N  
ATOM   2760  CA  GLN A 176      75.403  25.209  86.786  1.00  2.080          C  
ATOM   2761  C   GLN A 176      74.267  25.516  87.774  1.00  1.840          C  
ATOM   2762  O   GLN A 176      73.461  24.643  88.101  1.00  1.960          O  
ATOM   2763  CB  GLN A 176      76.666  24.687  87.477  1.00  2.790          C  
ATOM   2764  CG  GLN A 176      77.659  24.033  86.499  1.00  2.790          C  
ATOM   2765  CD  GLN A 176      78.973  23.614  87.140  1.00  2.790          C  
ATOM   2766  OE1 GLN A 176      79.742  24.421  87.679  1.00  2.790          O  
ATOM   2767  NE2 GLN A 176      79.229  22.315  87.100  1.00  2.790          N  
ATOM   2768  H   GLN A 176      76.660  26.764  85.976  1.00  2.140          H  
ATOM   2769  HA  GLN A 176      75.054  24.426  86.118  1.00  2.500          H  
ATOM   2770 1HB  GLN A 176      77.171  25.512  87.977  1.00  3.350          H  
ATOM   2771 2HB  GLN A 176      76.394  23.956  88.235  1.00  3.350          H  
ATOM   2772 1HG  GLN A 176      77.183  23.141  86.089  1.00  3.350          H  
ATOM   2773 2HG  GLN A 176      77.873  24.728  85.695  1.00  3.350          H  
ATOM   2774 1HE2 GLN A 176      80.068  21.954  87.510  1.00  3.350          H  
ATOM   2775 2HE2 GLN A 176      78.576  21.689  86.669  1.00  3.350          H  
ATOM   2776  N   SER A 177      74.158  26.773  88.216  1.00  1.550          N  
ATOM   2777  CA  SER A 177      73.077  27.177  89.109  1.00  1.340          C  
ATOM   2778  C   SER A 177      71.743  27.410  88.357  1.00  1.170          C  
ATOM   2779  O   SER A 177      70.712  27.639  88.994  1.00  1.190          O  
ATOM   2780  CB  SER A 177      73.459  28.415  89.905  1.00  1.960          C  
ATOM   2781  OG  SER A 177      74.512  28.148  90.799  1.00  1.960          O  
ATOM   2782  H   SER A 177      74.890  27.458  87.989  1.00  1.860          H  
ATOM   2783  HA  SER A 177      72.919  26.370  89.823  1.00  1.610          H  
ATOM   2784 1HB  SER A 177      73.765  29.196  89.220  1.00  2.350          H  
ATOM   2785 2HB  SER A 177      72.593  28.779  90.455  1.00  2.350          H  
ATOM   2786  HG  SER A 177      74.682  28.970  91.262  1.00  2.350          H  
ATOM   2787  N   LEU A 178      71.754  27.380  87.004  1.00  1.090          N  
ATOM   2788  CA  LEU A 178      70.532  27.538  86.207  1.00  1.030          C  
ATOM   2789  C   LEU A 178      69.898  26.174  86.109  1.00  1.270          C  
ATOM   2790  O   LEU A 178      68.669  26.031  86.155  1.00  1.320          O  
ATOM   2791  CB  LEU A 178      70.787  27.995  84.759  1.00  1.470          C  
ATOM   2792  CG  LEU A 178      71.390  29.355  84.506  1.00  1.470          C  
ATOM   2793  CD1 LEU A 178      71.679  29.478  83.064  1.00  1.470          C  
ATOM   2794  CD2 LEU A 178      70.445  30.434  84.899  1.00  1.470          C  
ATOM   2795  H   LEU A 178      72.625  27.188  86.514  1.00  1.310          H  
ATOM   2796  HA  LEU A 178      69.858  28.210  86.723  1.00  1.240          H  
ATOM   2797 1HB  LEU A 178      71.428  27.260  84.279  1.00  1.760          H  
ATOM   2798 2HB  LEU A 178      69.842  27.980  84.253  1.00  1.760          H  
ATOM   2799  HG  LEU A 178      72.317  29.449  85.074  1.00  1.760          H  
ATOM   2800 1HD1 LEU A 178      72.126  30.447  82.900  1.00  1.760          H  
ATOM   2801 2HD1 LEU A 178      72.370  28.688  82.769  1.00  1.760          H  
ATOM   2802 3HD1 LEU A 178      70.759  29.389  82.486  1.00  1.760          H  
ATOM   2803 1HD2 LEU A 178      70.898  31.400  84.717  1.00  1.760          H  
ATOM   2804 2HD2 LEU A 178      69.512  30.354  84.337  1.00  1.760          H  
ATOM   2805 3HD2 LEU A 178      70.259  30.316  85.927  1.00  1.760          H  
ATOM   2806  N   GLN A 179      70.779  25.159  86.082  1.00  1.450          N  
ATOM   2807  CA  GLN A 179      70.429  23.737  85.973  1.00  1.620          C  
ATOM   2808  C   GLN A 179      69.604  23.274  87.171  1.00  1.690          C  
ATOM   2809  O   GLN A 179      68.993  22.206  87.149  1.00  1.900          O  
ATOM   2810  CB  GLN A 179      71.673  22.858  85.764  1.00  2.200          C  
ATOM   2811  CG  GLN A 179      72.308  23.017  84.374  1.00  2.200          C  
ATOM   2812  CD  GLN A 179      73.592  22.185  84.163  1.00  2.200          C  
ATOM   2813  OE1 GLN A 179      74.489  22.223  85.014  1.00  2.200          O  
ATOM   2814  NE2 GLN A 179      73.691  21.417  83.058  1.00  2.200          N  
ATOM   2815  H   GLN A 179      71.767  25.430  86.041  1.00  1.740          H  
ATOM   2816  HA  GLN A 179      69.817  23.617  85.087  1.00  1.940          H  
ATOM   2817 1HB  GLN A 179      72.419  23.094  86.510  1.00  2.640          H  
ATOM   2818 2HB  GLN A 179      71.403  21.812  85.892  1.00  2.640          H  
ATOM   2819 1HG  GLN A 179      71.567  22.678  83.671  1.00  2.640          H  
ATOM   2820 2HG  GLN A 179      72.540  24.069  84.202  1.00  2.640          H  
ATOM   2821 1HE2 GLN A 179      74.514  20.867  82.916  1.00  2.640          H  
ATOM   2822 2HE2 GLN A 179      72.945  21.350  82.343  1.00  2.640          H  
ATOM   2823  N   ALA A 180      69.590  24.102  88.215  1.00  1.520          N  
ATOM   2824  CA  ALA A 180      68.790  23.897  89.402  1.00  1.560          C  
ATOM   2825  C   ALA A 180      67.311  23.838  89.017  1.00  1.530          C  
ATOM   2826  O   ALA A 180      66.523  23.145  89.665  1.00  1.590          O  
ATOM   2827  CB  ALA A 180      69.017  25.026  90.391  1.00  2.170          C  
ATOM   2828  H   ALA A 180      70.154  24.941  88.144  1.00  1.820          H  
ATOM   2829  HA  ALA A 180      69.073  22.946  89.852  1.00  1.870          H  
ATOM   2830 1HB  ALA A 180      68.412  24.860  91.280  1.00  2.600          H  
ATOM   2831 2HB  ALA A 180      70.071  25.064  90.665  1.00  2.600          H  
ATOM   2832 3HB  ALA A 180      68.731  25.974  89.930  1.00  2.600          H  
ATOM   2833  N   HIS A 181      66.920  24.602  87.977  1.00  1.440          N  
ATOM   2834  CA  HIS A 181      65.537  24.623  87.531  1.00  1.420          C  
ATOM   2835  C   HIS A 181      65.396  24.206  86.052  1.00  1.440          C  
ATOM   2836  O   HIS A 181      64.323  23.777  85.625  1.00  1.440          O  
ATOM   2837  CB  HIS A 181      64.949  26.025  87.723  1.00  2.000          C  
ATOM   2838  CG  HIS A 181      65.026  26.530  89.145  1.00  2.000          C  
ATOM   2839  ND1 HIS A 181      64.271  26.002  90.169  1.00  2.000          N  
ATOM   2840  CD2 HIS A 181      65.780  27.512  89.699  1.00  2.000          C  
ATOM   2841  CE1 HIS A 181      64.556  26.644  91.291  1.00  2.000          C  
ATOM   2842  NE2 HIS A 181      65.464  27.567  91.030  1.00  2.000          N  
ATOM   2843  H   HIS A 181      67.600  25.174  87.478  1.00  1.730          H  
ATOM   2844  HA  HIS A 181      64.953  23.923  88.125  1.00  1.700          H  
ATOM   2845 1HB  HIS A 181      65.458  26.715  87.088  1.00  2.400          H  
ATOM   2846 2HB  HIS A 181      63.904  26.023  87.418  1.00  2.400          H  
ATOM   2847  HD1 HIS A 181      63.894  25.074  90.169  1.00  2.400          H  
ATOM   2848  HD2 HIS A 181      66.517  28.194  89.296  1.00  2.400          H  
ATOM   2849  HE1 HIS A 181      64.059  26.374  92.223  1.00  2.400          H  
ATOM   2850  N   LEU A 182      66.472  24.321  85.260  1.00  1.450          N  
ATOM   2851  CA  LEU A 182      66.380  24.038  83.824  1.00  1.480          C  
ATOM   2852  C   LEU A 182      67.105  22.797  83.334  1.00  1.640          C  
ATOM   2853  O   LEU A 182      68.280  22.552  83.623  1.00  1.760          O  
ATOM   2854  CB  LEU A 182      66.969  25.207  83.037  1.00  2.060          C  
ATOM   2855  CG  LEU A 182      66.312  26.548  83.210  1.00  2.060          C  
ATOM   2856  CD1 LEU A 182      67.145  27.575  82.511  1.00  2.060          C  
ATOM   2857  CD2 LEU A 182      64.910  26.549  82.624  1.00  2.060          C  
ATOM   2858  H   LEU A 182      67.344  24.677  85.645  1.00  1.740          H  
ATOM   2859  HA  LEU A 182      65.331  23.909  83.574  1.00  1.780          H  
ATOM   2860 1HB  LEU A 182      68.003  25.325  83.354  1.00  2.470          H  
ATOM   2861 2HB  LEU A 182      66.959  24.949  81.982  1.00  2.470          H  
ATOM   2862  HG  LEU A 182      66.257  26.784  84.253  1.00  2.470          H  
ATOM   2863 1HD1 LEU A 182      66.687  28.510  82.644  1.00  2.470          H  
ATOM   2864 2HD1 LEU A 182      68.133  27.590  82.929  1.00  2.470          H  
ATOM   2865 3HD1 LEU A 182      67.210  27.370  81.472  1.00  2.470          H  
ATOM   2866 1HD2 LEU A 182      64.477  27.519  82.768  1.00  2.470          H  
ATOM   2867 2HD2 LEU A 182      64.959  26.325  81.563  1.00  2.470          H  
ATOM   2868 3HD2 LEU A 182      64.283  25.814  83.123  1.00  2.470          H  
ATOM   2869  N   LYS A 183      66.464  22.086  82.430  1.00  1.630          N  
ATOM   2870  CA  LYS A 183      67.115  20.938  81.835  1.00  1.620          C  
ATOM   2871  C   LYS A 183      67.995  21.396  80.680  1.00  1.530          C  
ATOM   2872  O   LYS A 183      67.546  21.445  79.525  1.00  1.490          O  
ATOM   2873  CB  LYS A 183      66.077  19.911  81.372  1.00  2.270          C  
ATOM   2874  CG  LYS A 183      66.644  18.647  80.688  1.00  2.270          C  
ATOM   2875  CD  LYS A 183      67.413  17.732  81.662  1.00  2.270          C  
ATOM   2876  CE  LYS A 183      67.877  16.438  80.962  1.00  2.270          C  
ATOM   2877  NZ  LYS A 183      68.813  16.734  79.847  1.00  2.270          N  
ATOM   2878  H   LYS A 183      65.502  22.311  82.210  1.00  1.960          H  
ATOM   2879  HA  LYS A 183      67.756  20.479  82.588  1.00  1.940          H  
ATOM   2880 1HB  LYS A 183      65.487  19.586  82.227  1.00  2.730          H  
ATOM   2881 2HB  LYS A 183      65.392  20.384  80.665  1.00  2.730          H  
ATOM   2882 1HG  LYS A 183      65.813  18.082  80.258  1.00  2.730          H  
ATOM   2883 2HG  LYS A 183      67.304  18.939  79.873  1.00  2.730          H  
ATOM   2884 1HD  LYS A 183      68.291  18.249  82.047  1.00  2.730          H  
ATOM   2885 2HD  LYS A 183      66.767  17.467  82.498  1.00  2.730          H  
ATOM   2886 1HE  LYS A 183      68.385  15.807  81.687  1.00  2.730          H  
ATOM   2887 2HE  LYS A 183      67.014  15.908  80.565  1.00  2.730          H  
ATOM   2888 1HZ  LYS A 183      69.128  15.903  79.377  1.00  2.730          H  
ATOM   2889 2HZ  LYS A 183      68.326  17.318  79.177  1.00  2.730          H  
ATOM   2890 3HZ  LYS A 183      69.634  17.233  80.195  1.00  2.730          H  
ATOM   2891  N   VAL A 184      69.248  21.726  81.035  1.00  1.590          N  
ATOM   2892  CA  VAL A 184      70.237  22.260  80.096  1.00  1.520          C  
ATOM   2893  C   VAL A 184      71.221  21.208  79.630  1.00  1.670          C  
ATOM   2894  O   VAL A 184      72.053  20.728  80.415  1.00  1.860          O  
ATOM   2895  CB  VAL A 184      71.114  23.361  80.743  1.00  2.160          C  
ATOM   2896  CG1 VAL A 184      72.128  23.903  79.692  1.00  2.160          C  
ATOM   2897  CG2 VAL A 184      70.249  24.463  81.382  1.00  2.160          C  
ATOM   2898  H   VAL A 184      69.460  21.640  82.031  1.00  1.910          H  
ATOM   2899  HA  VAL A 184      69.731  22.637  79.224  1.00  1.820          H  
ATOM   2900  HB  VAL A 184      71.706  22.913  81.501  1.00  2.590          H  
ATOM   2901 1HG1 VAL A 184      72.772  24.634  80.168  1.00  2.590          H  
ATOM   2902 2HG1 VAL A 184      72.753  23.106  79.295  1.00  2.590          H  
ATOM   2903 3HG1 VAL A 184      71.594  24.365  78.871  1.00  2.590          H  
ATOM   2904 1HG2 VAL A 184      70.893  25.205  81.856  1.00  2.590          H  
ATOM   2905 2HG2 VAL A 184      69.653  24.933  80.659  1.00  2.590          H  
ATOM   2906 3HG2 VAL A 184      69.611  24.021  82.127  1.00  2.590          H  
ATOM   2907  N   ASP A 185      71.186  20.931  78.329  1.00  1.590          N  
ATOM   2908  CA  ASP A 185      72.090  19.975  77.714  1.00  1.740          C  
ATOM   2909  C   ASP A 185      73.244  20.692  77.029  1.00  1.760          C  
ATOM   2910  O   ASP A 185      73.050  21.374  76.010  1.00  1.580          O  
ATOM   2911  CB  ASP A 185      71.413  19.111  76.659  1.00  2.380          C  
ATOM   2912  CG  ASP A 185      70.431  18.027  77.110  1.00  2.380          C  
ATOM   2913  OD1 ASP A 185      70.440  17.584  78.247  1.00  2.380          O  
ATOM   2914  OD2 ASP A 185      69.659  17.613  76.263  1.00  2.380          O  
ATOM   2915  H   ASP A 185      70.476  21.404  77.760  1.00  1.910          H  
ATOM   2916  HA  ASP A 185      72.502  19.330  78.490  1.00  2.090          H  
ATOM   2917 1HB  ASP A 185      70.897  19.767  75.956  1.00  2.850          H  
ATOM   2918 2HB  ASP A 185      72.202  18.604  76.131  1.00  2.850          H  
ATOM   2919  N   VAL A 186      74.436  20.519  77.574  1.00  2.000          N  
ATOM   2920  CA  VAL A 186      75.600  21.157  76.992  1.00  2.130          C  
ATOM   2921  C   VAL A 186      76.188  20.188  75.972  1.00  2.460          C  
ATOM   2922  O   VAL A 186      76.415  19.020  76.271  1.00  2.830          O  
ATOM   2923  CB  VAL A 186      76.638  21.550  78.071  1.00  2.930          C  
ATOM   2924  CG1 VAL A 186      77.889  22.189  77.411  1.00  2.930          C  
ATOM   2925  CG2 VAL A 186      75.985  22.531  79.055  1.00  2.930          C  
ATOM   2926  H   VAL A 186      74.523  19.942  78.402  1.00  2.400          H  
ATOM   2927  HA  VAL A 186      75.293  22.063  76.468  1.00  2.560          H  
ATOM   2928  HB  VAL A 186      76.968  20.658  78.602  1.00  3.520          H  
ATOM   2929 1HG1 VAL A 186      78.610  22.460  78.177  1.00  3.520          H  
ATOM   2930 2HG1 VAL A 186      78.359  21.488  76.716  1.00  3.520          H  
ATOM   2931 3HG1 VAL A 186      77.585  23.082  76.866  1.00  3.520          H  
ATOM   2932 1HG2 VAL A 186      76.705  22.816  79.824  1.00  3.520          H  
ATOM   2933 2HG2 VAL A 186      75.662  23.407  78.513  1.00  3.520          H  
ATOM   2934 3HG2 VAL A 186      75.122  22.062  79.526  1.00  3.520          H  
ATOM   2935  N   TYR A 187      76.406  20.689  74.773  1.00  2.380          N  
ATOM   2936  CA  TYR A 187      76.941  19.968  73.634  1.00  2.670          C  
ATOM   2937  C   TYR A 187      78.116  20.778  73.161  1.00  2.760          C  
ATOM   2938  O   TYR A 187      78.397  21.807  73.760  1.00  2.640          O  
ATOM   2939  CB  TYR A 187      75.930  19.853  72.510  1.00  3.620          C  
ATOM   2940  CG  TYR A 187      74.678  19.139  72.846  1.00  3.620          C  
ATOM   2941  CD1 TYR A 187      73.534  19.844  73.162  1.00  3.620          C  
ATOM   2942  CD2 TYR A 187      74.677  17.774  72.856  1.00  3.620          C  
ATOM   2943  CE1 TYR A 187      72.390  19.160  73.485  1.00  3.620          C  
ATOM   2944  CE2 TYR A 187      73.550  17.082  73.182  1.00  3.620          C  
ATOM   2945  CZ  TYR A 187      72.404  17.749  73.507  1.00  3.620          C  
ATOM   2946  OH  TYR A 187      71.275  16.991  73.857  1.00  3.620          O  
ATOM   2947  H   TYR A 187      76.180  21.676  74.634  1.00  2.860          H  
ATOM   2948  HA  TYR A 187      77.286  18.982  73.941  1.00  3.200          H  
ATOM   2949 1HB  TYR A 187      75.666  20.861  72.200  1.00  4.350          H  
ATOM   2950 2HB  TYR A 187      76.390  19.344  71.670  1.00  4.350          H  
ATOM   2951  HD1 TYR A 187      73.541  20.933  73.160  1.00  4.350          H  
ATOM   2952  HD2 TYR A 187      75.578  17.242  72.617  1.00  4.350          H  
ATOM   2953  HE1 TYR A 187      71.491  19.711  73.735  1.00  4.350          H  
ATOM   2954  HE2 TYR A 187      73.567  15.993  73.199  1.00  4.350          H  
ATOM   2955  HH  TYR A 187      70.616  17.518  74.392  1.00  4.350          H  
ATOM   2956  N   GLY A 188      78.828  20.330  72.137  1.00  2.970          N  
ATOM   2957  CA  GLY A 188      79.960  21.072  71.598  1.00  3.070          C  
ATOM   2958  C   GLY A 188      81.216  20.295  71.892  1.00  3.300          C  
ATOM   2959  O   GLY A 188      81.160  19.285  72.593  1.00  3.380          O  
ATOM   2960  H   GLY A 188      78.610  19.438  71.697  1.00  3.560          H  
ATOM   2961 1HA  GLY A 188      79.837  21.188  70.520  1.00  3.680          H  
ATOM   2962 2HA  GLY A 188      80.018  22.062  72.040  1.00  3.680          H  
ATOM   2963  N   ARG A 189      82.362  20.745  71.385  1.00  3.420          N  
ATOM   2964  CA  ARG A 189      83.613  20.001  71.571  1.00  3.700          C  
ATOM   2965  C   ARG A 189      83.851  19.521  73.009  1.00  3.640          C  
ATOM   2966  O   ARG A 189      84.413  18.442  73.206  1.00  3.780          O  
ATOM   2967  CB  ARG A 189      84.812  20.816  71.117  1.00  5.070          C  
ATOM   2968  CG  ARG A 189      86.152  20.124  71.252  1.00  5.070          C  
ATOM   2969  CD  ARG A 189      87.264  20.977  70.775  1.00  5.070          C  
ATOM   2970  NE  ARG A 189      87.439  22.199  71.590  1.00  5.070          N  
ATOM   2971  CZ  ARG A 189      88.321  23.177  71.333  1.00  5.070          C  
ATOM   2972  NH1 ARG A 189      89.140  23.120  70.295  1.00  5.070          N  
ATOM   2973  NH2 ARG A 189      88.342  24.192  72.159  1.00  5.070          N  
ATOM   2974  H   ARG A 189      82.355  21.595  70.839  1.00  4.100          H  
ATOM   2975  HA  ARG A 189      83.566  19.117  70.936  1.00  4.440          H  
ATOM   2976 1HB  ARG A 189      84.687  21.117  70.081  1.00  6.080          H  
ATOM   2977 2HB  ARG A 189      84.892  21.691  71.702  1.00  6.080          H  
ATOM   2978 1HG  ARG A 189      86.355  19.897  72.297  1.00  6.080          H  
ATOM   2979 2HG  ARG A 189      86.146  19.199  70.674  1.00  6.080          H  
ATOM   2980 1HD  ARG A 189      88.191  20.405  70.813  1.00  6.080          H  
ATOM   2981 2HD  ARG A 189      87.062  21.276  69.747  1.00  6.080          H  
ATOM   2982  HE  ARG A 189      86.843  22.357  72.426  1.00  6.080          H  
ATOM   2983 1HH1 ARG A 189      89.113  22.330  69.669  1.00  6.080          H  
ATOM   2984 2HH1 ARG A 189      89.795  23.870  70.128  1.00  6.080          H  
ATOM   2985 1HH2 ARG A 189      87.677  24.172  72.954  1.00  6.080          H  
ATOM   2986 2HH2 ARG A 189      88.982  24.958  72.029  1.00  6.080          H  
ATOM   2987  N   SER A 190      83.481  20.327  74.017  1.00  3.430          N  
ATOM   2988  CA  SER A 190      83.699  19.978  75.420  1.00  3.360          C  
ATOM   2989  C   SER A 190      82.900  18.745  75.907  1.00  3.300          C  
ATOM   2990  O   SER A 190      83.201  18.191  76.969  1.00  3.240          O  
ATOM   2991  CB  SER A 190      83.320  21.153  76.294  1.00  4.730          C  
ATOM   2992  OG  SER A 190      81.932  21.373  76.269  1.00  4.730          O  
ATOM   2993  H   SER A 190      83.022  21.223  73.832  1.00  4.120          H  
ATOM   2994  HA  SER A 190      84.759  19.769  75.550  1.00  4.030          H  
ATOM   2995 1HB  SER A 190      83.641  20.953  77.313  1.00  5.680          H  
ATOM   2996 2HB  SER A 190      83.838  22.049  75.956  1.00  5.680          H  
ATOM   2997  HG  SER A 190      81.745  21.900  75.459  1.00  5.680          H  
ATOM   2998  N   HIS A 191      81.848  18.363  75.174  1.00  3.310          N  
ATOM   2999  CA  HIS A 191      80.976  17.236  75.512  1.00  3.240          C  
ATOM   3000  C   HIS A 191      80.698  16.311  74.324  1.00  3.460          C  
ATOM   3001  O   HIS A 191      80.855  15.090  74.404  1.00  4.010          O  
ATOM   3002  CB  HIS A 191      79.642  17.739  76.071  1.00  4.560          C  
ATOM   3003  CG  HIS A 191      78.700  16.633  76.444  1.00  4.560          C  
ATOM   3004  ND1 HIS A 191      78.937  15.778  77.501  1.00  4.560          N  
ATOM   3005  CD2 HIS A 191      77.524  16.238  75.895  1.00  4.560          C  
ATOM   3006  CE1 HIS A 191      77.948  14.903  77.585  1.00  4.560          C  
ATOM   3007  NE2 HIS A 191      77.078  15.159  76.625  1.00  4.560          N  
ATOM   3008  H   HIS A 191      81.689  18.857  74.301  1.00  3.970          H  
ATOM   3009  HA  HIS A 191      81.454  16.634  76.282  1.00  3.890          H  
ATOM   3010 1HB  HIS A 191      79.824  18.348  76.956  1.00  5.480          H  
ATOM   3011 2HB  HIS A 191      79.153  18.375  75.340  1.00  5.480          H  
ATOM   3012  HD1 HIS A 191      79.611  15.923  78.225  1.00  5.480          H  
ATOM   3013  HD2 HIS A 191      76.941  16.608  75.052  1.00  5.480          H  
ATOM   3014  HE1 HIS A 191      77.950  14.136  78.360  1.00  5.480          H  
ATOM   3015  N   LYS A 192      80.186  16.908  73.253  1.00  3.480          N  
ATOM   3016  CA  LYS A 192      79.782  16.223  72.039  1.00  3.290          C  
ATOM   3017  C   LYS A 192      80.002  17.139  70.844  1.00  3.030          C  
ATOM   3018  O   LYS A 192      79.231  18.082  70.655  1.00  3.200          O  
ATOM   3019  CB  LYS A 192      78.301  15.857  72.089  1.00  4.680          C  
ATOM   3020  CG  LYS A 192      77.808  15.101  70.854  1.00  4.680          C  
ATOM   3021  CD  LYS A 192      76.335  14.728  70.954  1.00  4.680          C  
ATOM   3022  CE  LYS A 192      75.874  13.986  69.706  1.00  4.680          C  
ATOM   3023  NZ  LYS A 192      74.429  13.614  69.776  1.00  4.680          N  
ATOM   3024  H   LYS A 192      80.148  17.922  73.267  1.00  4.180          H  
ATOM   3025  HA  LYS A 192      80.355  15.308  71.942  1.00  3.950          H  
ATOM   3026 1HB  LYS A 192      78.111  15.236  72.966  1.00  5.620          H  
ATOM   3027 2HB  LYS A 192      77.718  16.763  72.195  1.00  5.620          H  
ATOM   3028 1HG  LYS A 192      77.946  15.728  69.965  1.00  5.620          H  
ATOM   3029 2HG  LYS A 192      78.401  14.196  70.727  1.00  5.620          H  
ATOM   3030 1HD  LYS A 192      76.163  14.114  71.838  1.00  5.620          H  
ATOM   3031 2HD  LYS A 192      75.744  15.632  71.036  1.00  5.620          H  
ATOM   3032 1HE  LYS A 192      76.033  14.624  68.835  1.00  5.620          H  
ATOM   3033 2HE  LYS A 192      76.466  13.078  69.592  1.00  5.620          H  
ATOM   3034 1HZ  LYS A 192      74.164  13.125  68.930  1.00  5.620          H  
ATOM   3035 2HZ  LYS A 192      74.270  13.013  70.573  1.00  5.620          H  
ATOM   3036 3HZ  LYS A 192      73.866  14.451  69.868  1.00  5.620          H  
ATOM   3037  N   PRO A 193      81.016  16.932  70.006  1.00  2.670          N  
ATOM   3038  CA  PRO A 193      81.295  17.800  68.886  1.00  2.330          C  
ATOM   3039  C   PRO A 193      80.056  17.919  68.020  1.00  2.240          C  
ATOM   3040  O   PRO A 193      79.423  16.906  67.718  1.00  2.300          O  
ATOM   3041  CB  PRO A 193      82.422  17.050  68.166  1.00  3.500          C  
ATOM   3042  CG  PRO A 193      83.103  16.254  69.269  1.00  3.500          C  
ATOM   3043  CD  PRO A 193      81.973  15.833  70.198  1.00  3.500          C  
ATOM   3044  HA  PRO A 193      81.620  18.785  69.249  1.00  2.800          H  
ATOM   3045 1HB  PRO A 193      82.004  16.412  67.370  1.00  4.190          H  
ATOM   3046 2HB  PRO A 193      83.099  17.766  67.679  1.00  4.190          H  
ATOM   3047 1HG  PRO A 193      83.638  15.392  68.837  1.00  4.190          H  
ATOM   3048 2HG  PRO A 193      83.860  16.870  69.779  1.00  4.190          H  
ATOM   3049 1HD  PRO A 193      81.532  14.873  69.889  1.00  4.190          H  
ATOM   3050 2HD  PRO A 193      82.361  15.820  71.234  1.00  4.190          H  
ATOM   3051  N   LEU A 194      79.753  19.133  67.577  1.00  2.110          N  
ATOM   3052  CA  LEU A 194      78.601  19.375  66.728  1.00  1.940          C  
ATOM   3053  C   LEU A 194      79.011  20.137  65.469  1.00  1.950          C  
ATOM   3054  O   LEU A 194      79.132  21.359  65.539  1.00  1.880          O  
ATOM   3055  CB  LEU A 194      77.521  20.227  67.404  1.00  2.780          C  
ATOM   3056  CG  LEU A 194      76.842  19.818  68.713  1.00  2.780          C  
ATOM   3057  CD1 LEU A 194      75.891  20.998  69.118  1.00  2.780          C  
ATOM   3058  CD2 LEU A 194      76.067  18.515  68.549  1.00  2.780          C  
ATOM   3059  H   LEU A 194      80.325  19.914  67.862  1.00  2.530          H  
ATOM   3060  HA  LEU A 194      78.157  18.424  66.448  1.00  2.330          H  
ATOM   3061 1HB  LEU A 194      77.898  21.239  67.530  1.00  3.340          H  
ATOM   3062 2HB  LEU A 194      76.729  20.236  66.712  1.00  3.340          H  
ATOM   3063  HG  LEU A 194      77.588  19.688  69.491  1.00  3.340          H  
ATOM   3064 1HD1 LEU A 194      75.382  20.778  70.023  1.00  3.340          H  
ATOM   3065 2HD1 LEU A 194      76.470  21.909  69.243  1.00  3.340          H  
ATOM   3066 3HD1 LEU A 194      75.145  21.145  68.340  1.00  3.340          H  
ATOM   3067 1HD2 LEU A 194      75.588  18.259  69.493  1.00  3.340          H  
ATOM   3068 2HD2 LEU A 194      75.308  18.627  67.776  1.00  3.340          H  
ATOM   3069 3HD2 LEU A 194      76.758  17.716  68.272  1.00  3.340          H  
ATOM   3070  N   PRO A 195      79.373  19.480  64.361  1.00  2.040          N  
ATOM   3071  CA  PRO A 195      79.771  20.122  63.120  1.00  2.070          C  
ATOM   3072  C   PRO A 195      78.630  21.034  62.704  1.00  1.960          C  
ATOM   3073  O   PRO A 195      77.468  20.633  62.858  1.00  1.890          O  
ATOM   3074  CB  PRO A 195      79.960  18.935  62.170  1.00  3.100          C  
ATOM   3075  CG  PRO A 195      80.265  17.761  63.090  1.00  3.100          C  
ATOM   3076  CD  PRO A 195      79.411  18.011  64.324  1.00  3.100          C  
ATOM   3077  HA  PRO A 195      80.706  20.692  63.273  1.00  2.480          H  
ATOM   3078 1HB  PRO A 195      79.043  18.782  61.577  1.00  3.730          H  
ATOM   3079 2HB  PRO A 195      80.771  19.148  61.459  1.00  3.730          H  
ATOM   3080 1HG  PRO A 195      80.021  16.811  62.591  1.00  3.730          H  
ATOM   3081 2HG  PRO A 195      81.340  17.731  63.322  1.00  3.730          H  
ATOM   3082 1HD  PRO A 195      78.394  17.605  64.187  1.00  3.730          H  
ATOM   3083 2HD  PRO A 195      79.915  17.592  65.201  1.00  3.730          H  
ATOM   3084  N   GLN A 196      78.939  22.202  62.141  1.00  1.960          N  
ATOM   3085  CA  GLN A 196      77.929  23.191  61.741  1.00  1.830          C  
ATOM   3086  C   GLN A 196      76.715  22.586  61.033  1.00  1.730          C  
ATOM   3087  O   GLN A 196      75.554  22.883  61.360  1.00  1.550          O  
ATOM   3088  CB  GLN A 196      78.563  24.256  60.832  1.00  2.610          C  
ATOM   3089  CG  GLN A 196      79.627  25.134  61.520  1.00  2.610          C  
ATOM   3090  CD  GLN A 196      81.034  24.511  61.453  1.00  2.610          C  
ATOM   3091  OE1 GLN A 196      81.166  23.298  61.227  1.00  2.610          O  
ATOM   3092  NE2 GLN A 196      82.074  25.312  61.640  1.00  2.610          N  
ATOM   3093  H   GLN A 196      79.926  22.433  62.014  1.00  2.350          H  
ATOM   3094  HA  GLN A 196      77.582  23.686  62.632  1.00  2.200          H  
ATOM   3095 1HB  GLN A 196      79.023  23.777  59.969  1.00  3.140          H  
ATOM   3096 2HB  GLN A 196      77.781  24.916  60.458  1.00  3.140          H  
ATOM   3097 1HG  GLN A 196      79.656  26.106  61.028  1.00  3.140          H  
ATOM   3098 2HG  GLN A 196      79.352  25.254  62.570  1.00  3.140          H  
ATOM   3099 1HE2 GLN A 196      83.004  24.938  61.599  1.00  3.140          H  
ATOM   3100 2HE2 GLN A 196      81.947  26.282  61.818  1.00  3.140          H  
ATOM   3101  N   GLY A 197      76.995  21.675  60.099  1.00  1.850          N  
ATOM   3102  CA  GLY A 197      75.988  21.040  59.258  1.00  1.780          C  
ATOM   3103  C   GLY A 197      74.868  20.354  60.031  1.00  1.770          C  
ATOM   3104  O   GLY A 197      73.747  20.273  59.527  1.00  1.760          O  
ATOM   3105  H   GLY A 197      77.967  21.464  59.936  1.00  2.220          H  
ATOM   3106 1HA  GLY A 197      75.560  21.789  58.592  1.00  2.140          H  
ATOM   3107 2HA  GLY A 197      76.479  20.305  58.621  1.00  2.140          H  
ATOM   3108  N   THR A 198      75.161  19.844  61.233  1.00  1.780          N  
ATOM   3109  CA  THR A 198      74.168  19.172  62.052  1.00  1.780          C  
ATOM   3110  C   THR A 198      73.975  19.864  63.402  1.00  1.670          C  
ATOM   3111  O   THR A 198      73.030  19.540  64.141  1.00  1.620          O  
ATOM   3112  CB  THR A 198      74.527  17.689  62.273  1.00  2.490          C  
ATOM   3113  OG1 THR A 198      75.794  17.582  62.946  1.00  2.490          O  
ATOM   3114  CG2 THR A 198      74.608  16.983  60.928  1.00  2.490          C  
ATOM   3115  H   THR A 198      76.101  19.929  61.623  1.00  2.140          H  
ATOM   3116  HA  THR A 198      73.211  19.203  61.529  1.00  2.140          H  
ATOM   3117  HB  THR A 198      73.757  17.220  62.885  1.00  2.990          H  
ATOM   3118  HG1 THR A 198      75.916  16.676  63.245  1.00  2.990          H  
ATOM   3119 1HG2 THR A 198      74.851  15.934  61.082  1.00  2.990          H  
ATOM   3120 2HG2 THR A 198      73.642  17.065  60.423  1.00  2.990          H  
ATOM   3121 3HG2 THR A 198      75.377  17.445  60.316  1.00  2.990          H  
ATOM   3122  N   MET A 199      74.841  20.830  63.761  1.00  1.650          N  
ATOM   3123  CA  MET A 199      74.694  21.415  65.083  1.00  1.560          C  
ATOM   3124  C   MET A 199      73.451  22.233  65.155  1.00  1.250          C  
ATOM   3125  O   MET A 199      72.813  22.283  66.205  1.00  1.180          O  
ATOM   3126  CB  MET A 199      75.836  22.358  65.450  1.00  2.220          C  
ATOM   3127  CG  MET A 199      75.797  23.767  64.903  1.00  2.220          C  
ATOM   3128  SD  MET A 199      77.305  24.655  65.282  1.00  2.220          S  
ATOM   3129  CE  MET A 199      77.238  24.766  67.065  1.00  2.220          C  
ATOM   3130  H   MET A 199      75.635  21.078  63.168  1.00  1.980          H  
ATOM   3131  HA  MET A 199      74.620  20.615  65.817  1.00  1.870          H  
ATOM   3132 1HB  MET A 199      75.875  22.433  66.508  1.00  2.660          H  
ATOM   3133 2HB  MET A 199      76.765  21.936  65.098  1.00  2.660          H  
ATOM   3134 1HG  MET A 199      75.650  23.763  63.834  1.00  2.660          H  
ATOM   3135 2HG  MET A 199      74.975  24.320  65.361  1.00  2.660          H  
ATOM   3136 1HE  MET A 199      78.109  25.308  67.419  1.00  2.660          H  
ATOM   3137 2HE  MET A 199      76.337  25.287  67.358  1.00  2.660          H  
ATOM   3138 3HE  MET A 199      77.250  23.781  67.508  1.00  2.660          H  
ATOM   3139  N   MET A 200      73.055  22.826  64.026  1.00  1.070          N  
ATOM   3140  CA  MET A 200      71.871  23.660  64.072  1.00  0.740          C  
ATOM   3141  C   MET A 200      70.651  22.785  64.325  1.00  0.720          C  
ATOM   3142  O   MET A 200      69.719  23.201  65.011  1.00  0.570          O  
ATOM   3143  CB  MET A 200      71.723  24.449  62.778  1.00  1.170          C  
ATOM   3144  CG  MET A 200      72.880  25.427  62.510  1.00  1.170          C  
ATOM   3145  SD  MET A 200      73.122  26.662  63.799  1.00  1.170          S  
ATOM   3146  CE  MET A 200      74.667  27.391  63.229  1.00  1.170          C  
ATOM   3147  H   MET A 200      73.645  22.749  63.184  1.00  1.280          H  
ATOM   3148  HA  MET A 200      71.962  24.354  64.907  1.00  0.890          H  
ATOM   3149 1HB  MET A 200      71.666  23.758  61.938  1.00  1.400          H  
ATOM   3150 2HB  MET A 200      70.794  25.023  62.797  1.00  1.400          H  
ATOM   3151 1HG  MET A 200      73.808  24.865  62.393  1.00  1.400          H  
ATOM   3152 2HG  MET A 200      72.688  25.952  61.573  1.00  1.400          H  
ATOM   3153 1HE  MET A 200      74.971  28.182  63.888  1.00  1.400          H  
ATOM   3154 2HE  MET A 200      75.444  26.627  63.205  1.00  1.400          H  
ATOM   3155 3HE  MET A 200      74.530  27.799  62.228  1.00  1.400          H  
ATOM   3156  N   GLU A 201      70.668  21.560  63.781  1.00  0.970          N  
ATOM   3157  CA  GLU A 201      69.553  20.637  63.948  1.00  1.110          C  
ATOM   3158  C   GLU A 201      69.442  20.175  65.392  1.00  1.140          C  
ATOM   3159  O   GLU A 201      68.348  20.147  65.959  1.00  1.100          O  
ATOM   3160  CB  GLU A 201      69.711  19.410  63.046  1.00  1.500          C  
ATOM   3161  CG  GLU A 201      69.559  19.669  61.561  1.00  1.500          C  
ATOM   3162  CD  GLU A 201      69.764  18.415  60.740  1.00  1.500          C  
ATOM   3163  OE1 GLU A 201      70.258  17.453  61.282  1.00  1.500          O  
ATOM   3164  OE2 GLU A 201      69.409  18.415  59.585  1.00  1.500          O  
ATOM   3165  H   GLU A 201      71.476  21.270  63.243  1.00  1.160          H  
ATOM   3166  HA  GLU A 201      68.633  21.154  63.677  1.00  1.330          H  
ATOM   3167 1HB  GLU A 201      70.697  18.972  63.203  1.00  1.800          H  
ATOM   3168 2HB  GLU A 201      68.976  18.658  63.331  1.00  1.800          H  
ATOM   3169 1HG  GLU A 201      68.564  20.067  61.368  1.00  1.800          H  
ATOM   3170 2HG  GLU A 201      70.290  20.419  61.260  1.00  1.800          H  
ATOM   3171  N   THR A 202      70.584  19.887  66.021  1.00  1.250          N  
ATOM   3172  CA  THR A 202      70.578  19.463  67.417  1.00  1.350          C  
ATOM   3173  C   THR A 202      70.046  20.568  68.306  1.00  1.130          C  
ATOM   3174  O   THR A 202      69.148  20.366  69.124  1.00  1.090          O  
ATOM   3175  CB  THR A 202      72.002  19.074  67.906  1.00  1.850          C  
ATOM   3176  OG1 THR A 202      72.476  17.940  67.160  1.00  1.850          O  
ATOM   3177  CG2 THR A 202      72.006  18.746  69.433  1.00  1.850          C  
ATOM   3178  H   THR A 202      71.457  19.908  65.487  1.00  1.500          H  
ATOM   3179  HA  THR A 202      69.923  18.598  67.516  1.00  1.620          H  
ATOM   3180  HB  THR A 202      72.680  19.913  67.726  1.00  2.220          H  
ATOM   3181  HG1 THR A 202      72.608  18.197  66.237  1.00  2.220          H  
ATOM   3182 1HG2 THR A 202      73.017  18.485  69.744  1.00  2.220          H  
ATOM   3183 2HG2 THR A 202      71.674  19.609  70.010  1.00  2.220          H  
ATOM   3184 3HG2 THR A 202      71.340  17.907  69.628  1.00  2.220          H  
ATOM   3185  N   LEU A 203      70.569  21.767  68.118  1.00  0.990          N  
ATOM   3186  CA  LEU A 203      70.185  22.894  68.938  1.00  0.850          C  
ATOM   3187  C   LEU A 203      68.711  23.278  68.735  1.00  0.470          C  
ATOM   3188  O   LEU A 203      68.059  23.726  69.686  1.00  0.260          O  
ATOM   3189  CB  LEU A 203      71.130  24.053  68.634  1.00  1.250          C  
ATOM   3190  CG  LEU A 203      72.645  23.865  69.043  1.00  1.250          C  
ATOM   3191  CD1 LEU A 203      73.414  25.086  68.504  1.00  1.250          C  
ATOM   3192  CD2 LEU A 203      72.806  23.659  70.589  1.00  1.250          C  
ATOM   3193  H   LEU A 203      71.298  21.894  67.409  1.00  1.190          H  
ATOM   3194  HA  LEU A 203      70.295  22.607  69.977  1.00  1.020          H  
ATOM   3195 1HB  LEU A 203      71.128  24.192  67.556  1.00  1.500          H  
ATOM   3196 2HB  LEU A 203      70.752  24.959  69.105  1.00  1.500          H  
ATOM   3197  HG  LEU A 203      73.053  22.989  68.551  1.00  1.500          H  
ATOM   3198 1HD1 LEU A 203      74.462  24.983  68.736  1.00  1.500          H  
ATOM   3199 2HD1 LEU A 203      73.289  25.144  67.420  1.00  1.500          H  
ATOM   3200 3HD1 LEU A 203      73.032  25.993  68.951  1.00  1.500          H  
ATOM   3201 1HD2 LEU A 203      73.860  23.539  70.831  1.00  1.500          H  
ATOM   3202 2HD2 LEU A 203      72.411  24.503  71.124  1.00  1.500          H  
ATOM   3203 3HD2 LEU A 203      72.279  22.768  70.904  1.00  1.500          H  
ATOM   3204  N   SER A 204      68.174  23.060  67.520  1.00  0.450          N  
ATOM   3205  CA  SER A 204      66.796  23.406  67.159  1.00  0.380          C  
ATOM   3206  C   SER A 204      65.763  22.631  67.952  1.00  0.700          C  
ATOM   3207  O   SER A 204      64.602  23.039  68.007  1.00  0.880          O  
ATOM   3208  CB  SER A 204      66.487  23.122  65.695  1.00  0.560          C  
ATOM   3209  OG  SER A 204      66.286  21.747  65.456  1.00  0.560          O  
ATOM   3210  H   SER A 204      68.782  22.735  66.764  1.00  0.540          H  
ATOM   3211  HA  SER A 204      66.642  24.458  67.366  1.00  0.460          H  
ATOM   3212 1HB  SER A 204      65.600  23.682  65.401  1.00  0.670          H  
ATOM   3213 2HB  SER A 204      67.303  23.472  65.090  1.00  0.670          H  
ATOM   3214  HG  SER A 204      67.123  21.291  65.642  1.00  0.670          H  
ATOM   3215  N   ARG A 205      66.157  21.540  68.607  1.00  0.890          N  
ATOM   3216  CA  ARG A 205      65.216  20.746  69.377  1.00  1.220          C  
ATOM   3217  C   ARG A 205      64.859  21.410  70.698  1.00  1.270          C  
ATOM   3218  O   ARG A 205      63.925  20.978  71.394  1.00  1.630          O  
ATOM   3219  CB  ARG A 205      65.817  19.392  69.697  1.00  1.580          C  
ATOM   3220  CG  ARG A 205      66.001  18.460  68.539  1.00  1.580          C  
ATOM   3221  CD  ARG A 205      66.752  17.258  68.955  1.00  1.580          C  
ATOM   3222  NE  ARG A 205      66.030  16.458  69.962  1.00  1.580          N  
ATOM   3223  CZ  ARG A 205      66.574  15.436  70.662  1.00  1.580          C  
ATOM   3224  NH1 ARG A 205      67.834  15.088  70.467  1.00  1.580          N  
ATOM   3225  NH2 ARG A 205      65.839  14.781  71.548  1.00  1.580          N  
ATOM   3226  H   ARG A 205      67.145  21.255  68.592  1.00  1.070          H  
ATOM   3227  HA  ARG A 205      64.310  20.613  68.784  1.00  1.460          H  
ATOM   3228 1HB  ARG A 205      66.799  19.543  70.125  1.00  1.890          H  
ATOM   3229 2HB  ARG A 205      65.216  18.901  70.446  1.00  1.890          H  
ATOM   3230 1HG  ARG A 205      65.027  18.155  68.158  1.00  1.890          H  
ATOM   3231 2HG  ARG A 205      66.566  18.966  67.751  1.00  1.890          H  
ATOM   3232 1HD  ARG A 205      66.933  16.633  68.083  1.00  1.890          H  
ATOM   3233 2HD  ARG A 205      67.707  17.579  69.382  1.00  1.890          H  
ATOM   3234  HE  ARG A 205      65.052  16.701  70.166  1.00  1.890          H  
ATOM   3235 1HH1 ARG A 205      68.402  15.587  69.799  1.00  1.890          H  
ATOM   3236 2HH1 ARG A 205      68.237  14.326  70.995  1.00  1.890          H  
ATOM   3237 1HH2 ARG A 205      64.874  15.047  71.696  1.00  1.890          H  
ATOM   3238 2HH2 ARG A 205      66.237  14.019  72.077  1.00  1.890          H  
ATOM   3239  N   TYR A 206      65.608  22.445  71.069  1.00  0.920          N  
ATOM   3240  CA  TYR A 206      65.421  23.074  72.353  1.00  0.920          C  
ATOM   3241  C   TYR A 206      64.732  24.420  72.214  1.00  0.810          C  
ATOM   3242  O   TYR A 206      65.029  25.215  71.313  1.00  0.680          O  
ATOM   3243  CB  TYR A 206      66.797  23.208  72.978  1.00  1.290          C  
ATOM   3244  CG  TYR A 206      67.446  21.846  73.194  1.00  1.290          C  
ATOM   3245  CD1 TYR A 206      68.118  21.217  72.137  1.00  1.290          C  
ATOM   3246  CD2 TYR A 206      67.410  21.234  74.411  1.00  1.290          C  
ATOM   3247  CE1 TYR A 206      68.716  20.004  72.319  1.00  1.290          C  
ATOM   3248  CE2 TYR A 206      68.025  20.020  74.592  1.00  1.290          C  
ATOM   3249  CZ  TYR A 206      68.662  19.407  73.549  1.00  1.290          C  
ATOM   3250  OH  TYR A 206      69.271  18.201  73.728  1.00  1.290          O  
ATOM   3251  H   TYR A 206      66.357  22.794  70.459  1.00  1.100          H  
ATOM   3252  HA  TYR A 206      64.798  22.437  72.974  1.00  1.100          H  
ATOM   3253 1HB  TYR A 206      67.445  23.808  72.335  1.00  1.550          H  
ATOM   3254 2HB  TYR A 206      66.722  23.717  73.938  1.00  1.550          H  
ATOM   3255  HD1 TYR A 206      68.172  21.687  71.164  1.00  1.550          H  
ATOM   3256  HD2 TYR A 206      66.905  21.700  75.236  1.00  1.550          H  
ATOM   3257  HE1 TYR A 206      69.235  19.519  71.493  1.00  1.550          H  
ATOM   3258  HE2 TYR A 206      67.999  19.535  75.573  1.00  1.550          H  
ATOM   3259  HH  TYR A 206      69.326  17.981  74.685  1.00  1.550          H  
ATOM   3260  N   LYS A 207      63.813  24.696  73.131  1.00  0.940          N  
ATOM   3261  CA  LYS A 207      63.113  25.977  73.163  1.00  0.870          C  
ATOM   3262  C   LYS A 207      64.056  27.181  73.350  1.00  0.700          C  
ATOM   3263  O   LYS A 207      63.872  28.217  72.688  1.00  0.600          O  
ATOM   3264  CB  LYS A 207      62.045  25.926  74.238  1.00  1.250          C  
ATOM   3265  CG  LYS A 207      60.835  25.043  73.896  1.00  1.250          C  
ATOM   3266  CD  LYS A 207      59.807  24.995  75.040  1.00  1.250          C  
ATOM   3267  CE  LYS A 207      58.612  24.093  74.696  1.00  1.250          C  
ATOM   3268  NZ  LYS A 207      57.672  23.927  75.867  1.00  1.250          N  
ATOM   3269  H   LYS A 207      63.573  23.956  73.801  1.00  1.130          H  
ATOM   3270  HA  LYS A 207      62.612  26.107  72.208  1.00  1.040          H  
ATOM   3271 1HB  LYS A 207      62.493  25.540  75.127  1.00  1.500          H  
ATOM   3272 2HB  LYS A 207      61.711  26.885  74.446  1.00  1.500          H  
ATOM   3273 1HG  LYS A 207      60.351  25.441  73.011  1.00  1.500          H  
ATOM   3274 2HG  LYS A 207      61.179  24.029  73.681  1.00  1.500          H  
ATOM   3275 1HD  LYS A 207      60.281  24.605  75.944  1.00  1.500          H  
ATOM   3276 2HD  LYS A 207      59.439  25.989  75.252  1.00  1.500          H  
ATOM   3277 1HE  LYS A 207      58.065  24.516  73.857  1.00  1.500          H  
ATOM   3278 2HE  LYS A 207      58.994  23.112  74.413  1.00  1.500          H  
ATOM   3279 1HZ  LYS A 207      56.922  23.309  75.626  1.00  1.500          H  
ATOM   3280 2HZ  LYS A 207      58.209  23.527  76.645  1.00  1.500          H  
ATOM   3281 3HZ  LYS A 207      57.252  24.817  76.217  1.00  1.500          H  
ATOM   3282  N   PHE A 208      65.080  27.016  74.201  1.00  0.690          N  
ATOM   3283  CA  PHE A 208      66.060  28.065  74.466  1.00  0.500          C  
ATOM   3284  C   PHE A 208      67.474  27.671  74.112  1.00  0.500          C  
ATOM   3285  O   PHE A 208      67.884  26.512  74.264  1.00  0.660          O  
ATOM   3286  CB  PHE A 208      66.154  28.448  75.938  1.00  0.780          C  
ATOM   3287  CG  PHE A 208      64.980  29.024  76.530  1.00  0.780          C  
ATOM   3288  CD1 PHE A 208      64.241  28.315  77.430  1.00  0.780          C  
ATOM   3289  CD2 PHE A 208      64.578  30.285  76.183  1.00  0.780          C  
ATOM   3290  CE1 PHE A 208      63.149  28.867  77.978  1.00  0.780          C  
ATOM   3291  CE2 PHE A 208      63.463  30.815  76.718  1.00  0.780          C  
ATOM   3292  CZ  PHE A 208      62.761  30.100  77.620  1.00  0.780          C  
ATOM   3293  H   PHE A 208      65.146  26.138  74.717  1.00  0.830          H  
ATOM   3294  HA  PHE A 208      65.792  28.942  73.881  1.00  0.600          H  
ATOM   3295 1HB  PHE A 208      66.413  27.568  76.493  1.00  0.930          H  
ATOM   3296 2HB  PHE A 208      66.972  29.151  76.061  1.00  0.930          H  
ATOM   3297  HD1 PHE A 208      64.540  27.315  77.706  1.00  0.930          H  
ATOM   3298  HD2 PHE A 208      65.158  30.851  75.469  1.00  0.930          H  
ATOM   3299  HE1 PHE A 208      62.564  28.326  78.699  1.00  0.930          H  
ATOM   3300  HE2 PHE A 208      63.128  31.793  76.433  1.00  0.930          H  
ATOM   3301  HZ  PHE A 208      61.887  30.497  78.049  1.00  0.930          H  
ATOM   3302  N   TYR A 209      68.246  28.675  73.737  1.00  0.400          N  
ATOM   3303  CA  TYR A 209      69.664  28.498  73.503  1.00  0.500          C  
ATOM   3304  C   TYR A 209      70.398  29.375  74.485  1.00  0.550          C  
ATOM   3305  O   TYR A 209      70.045  30.541  74.660  1.00  0.460          O  
ATOM   3306  CB  TYR A 209      70.087  28.867  72.082  1.00  0.660          C  
ATOM   3307  CG  TYR A 209      71.570  28.669  71.889  1.00  0.660          C  
ATOM   3308  CD1 TYR A 209      72.042  27.420  71.577  1.00  0.660          C  
ATOM   3309  CD2 TYR A 209      72.459  29.713  72.064  1.00  0.660          C  
ATOM   3310  CE1 TYR A 209      73.393  27.219  71.445  1.00  0.660          C  
ATOM   3311  CE2 TYR A 209      73.812  29.497  71.919  1.00  0.660          C  
ATOM   3312  CZ  TYR A 209      74.267  28.244  71.616  1.00  0.660          C  
ATOM   3313  OH  TYR A 209      75.606  27.983  71.514  1.00  0.660          O  
ATOM   3314  H   TYR A 209      67.821  29.605  73.656  1.00  0.480          H  
ATOM   3315  HA  TYR A 209      69.939  27.465  73.700  1.00  0.600          H  
ATOM   3316 1HB  TYR A 209      69.576  28.235  71.373  1.00  0.790          H  
ATOM   3317 2HB  TYR A 209      69.832  29.906  71.862  1.00  0.790          H  
ATOM   3318  HD1 TYR A 209      71.347  26.591  71.450  1.00  0.790          H  
ATOM   3319  HD2 TYR A 209      72.089  30.703  72.328  1.00  0.790          H  
ATOM   3320  HE1 TYR A 209      73.782  26.241  71.216  1.00  0.790          H  
ATOM   3321  HE2 TYR A 209      74.515  30.314  72.066  1.00  0.790          H  
ATOM   3322  HH  TYR A 209      76.102  28.736  71.866  1.00  0.790          H  
ATOM   3323  N   LEU A 210      71.419  28.861  75.118  1.00  0.720          N  
ATOM   3324  CA  LEU A 210      72.111  29.734  76.033  1.00  0.790          C  
ATOM   3325  C   LEU A 210      73.197  30.494  75.311  1.00  1.010          C  
ATOM   3326  O   LEU A 210      74.207  29.944  74.880  1.00  1.300          O  
ATOM   3327  CB  LEU A 210      72.701  28.946  77.180  1.00  1.080          C  
ATOM   3328  CG  LEU A 210      71.738  28.090  78.021  1.00  1.080          C  
ATOM   3329  CD1 LEU A 210      72.523  27.339  79.080  1.00  1.080          C  
ATOM   3330  CD2 LEU A 210      70.655  28.975  78.672  1.00  1.080          C  
ATOM   3331  H   LEU A 210      71.668  27.876  74.975  1.00  0.860          H  
ATOM   3332  HA  LEU A 210      71.422  30.470  76.425  1.00  0.950          H  
ATOM   3333 1HB  LEU A 210      73.489  28.336  76.811  1.00  1.290          H  
ATOM   3334 2HB  LEU A 210      73.107  29.650  77.815  1.00  1.290          H  
ATOM   3335  HG  LEU A 210      71.274  27.359  77.379  1.00  1.290          H  
ATOM   3336 1HD1 LEU A 210      71.831  26.734  79.649  1.00  1.290          H  
ATOM   3337 2HD1 LEU A 210      73.267  26.705  78.619  1.00  1.290          H  
ATOM   3338 3HD1 LEU A 210      73.007  28.005  79.733  1.00  1.290          H  
ATOM   3339 1HD2 LEU A 210      69.986  28.388  79.266  1.00  1.290          H  
ATOM   3340 2HD2 LEU A 210      71.109  29.710  79.306  1.00  1.290          H  
ATOM   3341 3HD2 LEU A 210      70.089  29.458  77.897  1.00  1.290          H  
ATOM   3342  N   ALA A 211      72.980  31.786  75.146  1.00  0.920          N  
ATOM   3343  CA  ALA A 211      73.886  32.661  74.429  1.00  1.140          C  
ATOM   3344  C   ALA A 211      74.886  33.157  75.454  1.00  1.460          C  
ATOM   3345  O   ALA A 211      74.916  34.328  75.860  1.00  1.570          O  
ATOM   3346  CB  ALA A 211      73.108  33.766  73.745  1.00  1.510          C  
ATOM   3347  H   ALA A 211      72.167  32.200  75.590  1.00  1.100          H  
ATOM   3348  HA  ALA A 211      74.427  32.081  73.685  1.00  1.370          H  
ATOM   3349 1HB  ALA A 211      73.767  34.439  73.217  1.00  1.810          H  
ATOM   3350 2HB  ALA A 211      72.431  33.306  73.047  1.00  1.810          H  
ATOM   3351 3HB  ALA A 211      72.556  34.311  74.487  1.00  1.810          H  
ATOM   3352  N   PHE A 212      75.651  32.194  75.921  1.00  1.660          N  
ATOM   3353  CA  PHE A 212      76.579  32.354  77.008  1.00  1.970          C  
ATOM   3354  C   PHE A 212      78.041  32.309  76.668  1.00  2.390          C  
ATOM   3355  O   PHE A 212      78.512  31.431  75.931  1.00  2.480          O  
ATOM   3356  CB  PHE A 212      76.296  31.276  78.018  1.00  2.630          C  
ATOM   3357  CG  PHE A 212      75.049  31.407  78.809  1.00  2.630          C  
ATOM   3358  CD1 PHE A 212      74.207  32.503  78.756  1.00  2.630          C  
ATOM   3359  CD2 PHE A 212      74.729  30.422  79.651  1.00  2.630          C  
ATOM   3360  CE1 PHE A 212      73.109  32.586  79.518  1.00  2.630          C  
ATOM   3361  CE2 PHE A 212      73.624  30.512  80.423  1.00  2.630          C  
ATOM   3362  CZ  PHE A 212      72.808  31.604  80.358  1.00  2.630          C  
ATOM   3363  H   PHE A 212      75.509  31.271  75.500  1.00  1.990          H  
ATOM   3364  HA  PHE A 212      76.413  33.329  77.463  1.00  2.360          H  
ATOM   3365 1HB  PHE A 212      76.200  30.360  77.489  1.00  3.160          H  
ATOM   3366 2HB  PHE A 212      77.129  31.175  78.661  1.00  3.160          H  
ATOM   3367  HD1 PHE A 212      74.407  33.322  78.105  1.00  3.160          H  
ATOM   3368  HD2 PHE A 212      75.375  29.542  79.712  1.00  3.160          H  
ATOM   3369  HE1 PHE A 212      72.484  33.465  79.445  1.00  3.160          H  
ATOM   3370  HE2 PHE A 212      73.406  29.707  81.089  1.00  3.160          H  
ATOM   3371  HZ  PHE A 212      71.920  31.676  80.977  1.00  3.160          H  
ATOM   3372  N   GLU A 213      78.767  33.210  77.328  1.00  2.750          N  
ATOM   3373  CA  GLU A 213      80.214  33.280  77.209  1.00  3.200          C  
ATOM   3374  C   GLU A 213      80.905  32.250  78.130  1.00  3.550          C  
ATOM   3375  O   GLU A 213      80.361  31.850  79.169  1.00  3.700          O  
ATOM   3376  CB  GLU A 213      80.686  34.702  77.540  1.00  4.300          C  
ATOM   3377  CG  GLU A 213      80.061  35.822  76.641  1.00  4.300          C  
ATOM   3378  CD  GLU A 213      80.400  35.711  75.176  1.00  4.300          C  
ATOM   3379  OE1 GLU A 213      81.359  35.041  74.859  1.00  4.300          O  
ATOM   3380  OE2 GLU A 213      79.682  36.278  74.350  1.00  4.300          O  
ATOM   3381  H   GLU A 213      78.265  33.929  77.872  1.00  3.300          H  
ATOM   3382  HA  GLU A 213      80.489  33.051  76.178  1.00  3.840          H  
ATOM   3383 1HB  GLU A 213      80.448  34.935  78.581  1.00  5.160          H  
ATOM   3384 2HB  GLU A 213      81.768  34.758  77.434  1.00  5.160          H  
ATOM   3385 1HG  GLU A 213      78.979  35.791  76.747  1.00  5.160          H  
ATOM   3386 2HG  GLU A 213      80.402  36.793  77.006  1.00  5.160          H  
ATOM   3387  N   ASN A 214      82.139  31.856  77.769  1.00  3.700          N  
ATOM   3388  CA  ASN A 214      82.929  30.909  78.578  1.00  4.050          C  
ATOM   3389  C   ASN A 214      83.949  31.624  79.484  1.00  4.320          C  
ATOM   3390  O   ASN A 214      84.382  31.088  80.518  1.00  4.460          O  
ATOM   3391  CB  ASN A 214      83.669  29.956  77.662  1.00  5.530          C  
ATOM   3392  CG  ASN A 214      82.755  29.112  76.835  1.00  5.530          C  
ATOM   3393  OD1 ASN A 214      81.702  28.652  77.276  1.00  5.530          O  
ATOM   3394  ND2 ASN A 214      83.150  28.929  75.597  1.00  5.530          N  
ATOM   3395  H   ASN A 214      82.522  32.222  76.907  1.00  4.440          H  
ATOM   3396  HA  ASN A 214      82.250  30.347  79.222  1.00  4.860          H  
ATOM   3397 1HB  ASN A 214      84.326  30.523  77.002  1.00  6.640          H  
ATOM   3398 2HB  ASN A 214      84.301  29.295  78.260  1.00  6.640          H  
ATOM   3399 1HD2 ASN A 214      82.599  28.406  74.952  1.00  6.640          H  
ATOM   3400 2HD2 ASN A 214      84.010  29.330  75.282  1.00  6.640          H  
ATOM   3401  N   SER A 215      84.301  32.853  79.096  1.00  4.400          N  
ATOM   3402  CA  SER A 215      85.267  33.712  79.774  1.00  4.730          C  
ATOM   3403  C   SER A 215      84.761  35.128  79.545  1.00  4.640          C  
ATOM   3404  O   SER A 215      83.917  35.330  78.677  1.00  4.500          O  
ATOM   3405  CB  SER A 215      86.686  33.469  79.253  1.00  6.490          C  
ATOM   3406  OG  SER A 215      86.845  33.813  77.893  1.00  6.490          O  
ATOM   3407  H   SER A 215      83.906  33.228  78.247  1.00  5.280          H  
ATOM   3408  HA  SER A 215      85.251  33.505  80.845  1.00  5.680          H  
ATOM   3409 1HB  SER A 215      87.392  34.045  79.852  1.00  7.790          H  
ATOM   3410 2HB  SER A 215      86.936  32.418  79.388  1.00  7.790          H  
ATOM   3411  HG  SER A 215      87.740  33.458  77.633  1.00  7.790          H  
ATOM   3412  N   LEU A 216      85.206  36.112  80.323  1.00  4.820          N  
ATOM   3413  CA  LEU A 216      84.650  37.448  80.119  1.00  4.800          C  
ATOM   3414  C   LEU A 216      85.605  38.590  80.397  1.00  5.210          C  
ATOM   3415  O   LEU A 216      86.197  38.697  81.474  1.00  5.500          O  
ATOM   3416  CB  LEU A 216      83.388  37.579  80.981  1.00  6.730          C  
ATOM   3417  CG  LEU A 216      82.604  38.891  80.995  1.00  6.730          C  
ATOM   3418  CD1 LEU A 216      82.027  39.163  79.641  1.00  6.730          C  
ATOM   3419  CD2 LEU A 216      81.465  38.748  82.021  1.00  6.730          C  
ATOM   3420  H   LEU A 216      85.915  35.946  81.022  1.00  5.780          H  
ATOM   3421  HA  LEU A 216      84.362  37.522  79.072  1.00  5.760          H  
ATOM   3422 1HB  LEU A 216      82.701  36.808  80.666  1.00  8.070          H  
ATOM   3423 2HB  LEU A 216      83.676  37.398  81.993  1.00  8.070          H  
ATOM   3424  HG  LEU A 216      83.255  39.723  81.274  1.00  8.070          H  
ATOM   3425 1HD1 LEU A 216      81.461  40.086  79.694  1.00  8.070          H  
ATOM   3426 2HD1 LEU A 216      82.810  39.272  78.901  1.00  8.070          H  
ATOM   3427 3HD1 LEU A 216      81.377  38.342  79.355  1.00  8.070          H  
ATOM   3428 1HD2 LEU A 216      80.878  39.670  82.053  1.00  8.070          H  
ATOM   3429 2HD2 LEU A 216      80.817  37.918  81.735  1.00  8.070          H  
ATOM   3430 3HD2 LEU A 216      81.888  38.554  83.007  1.00  8.070          H  
ATOM   3431  N   HIS A 217      85.691  39.463  79.407  1.00  5.260          N  
ATOM   3432  CA  HIS A 217      86.520  40.645  79.385  1.00  5.600          C  
ATOM   3433  C   HIS A 217      85.613  41.792  78.885  1.00  5.530          C  
ATOM   3434  O   HIS A 217      84.483  41.511  78.461  1.00  5.150          O  
ATOM   3435  CB  HIS A 217      87.693  40.352  78.443  1.00  7.700          C  
ATOM   3436  CG  HIS A 217      88.441  39.138  78.846  1.00  7.700          C  
ATOM   3437  ND1 HIS A 217      89.422  39.148  79.810  1.00  7.700          N  
ATOM   3438  CD2 HIS A 217      88.326  37.855  78.427  1.00  7.700          C  
ATOM   3439  CE1 HIS A 217      89.907  37.925  79.951  1.00  7.700          C  
ATOM   3440  NE2 HIS A 217      89.278  37.114  79.099  1.00  7.700          N  
ATOM   3441  H   HIS A 217      85.156  39.256  78.577  1.00  6.310          H  
ATOM   3442  HA  HIS A 217      86.889  40.861  80.384  1.00  6.720          H  
ATOM   3443 1HB  HIS A 217      87.348  40.211  77.433  1.00  9.240          H  
ATOM   3444 2HB  HIS A 217      88.397  41.157  78.429  1.00  9.240          H  
ATOM   3445  HD1 HIS A 217      89.530  39.850  80.516  1.00  9.240          H  
ATOM   3446  HD2 HIS A 217      87.680  37.374  77.692  1.00  9.240          H  
ATOM   3447  HE1 HIS A 217      90.708  37.731  80.665  1.00  9.240          H  
ATOM   3448  N   PRO A 218      86.027  43.079  78.935  1.00  5.910          N  
ATOM   3449  CA  PRO A 218      85.229  44.207  78.468  1.00  5.920          C  
ATOM   3450  C   PRO A 218      84.760  43.972  77.038  1.00  5.600          C  
ATOM   3451  O   PRO A 218      85.523  43.551  76.169  1.00  5.480          O  
ATOM   3452  CB  PRO A 218      86.223  45.371  78.578  1.00  8.880          C  
ATOM   3453  CG  PRO A 218      87.143  44.959  79.718  1.00  8.880          C  
ATOM   3454  CD  PRO A 218      87.325  43.465  79.533  1.00  8.880          C  
ATOM   3455  HA  PRO A 218      84.373  44.353  79.140  1.00  7.100          H  
ATOM   3456 1HB  PRO A 218      86.757  45.522  77.616  1.00 10.660          H  
ATOM   3457 2HB  PRO A 218      85.683  46.307  78.784  1.00 10.660          H  
ATOM   3458 1HG  PRO A 218      88.095  45.515  79.646  1.00 10.660          H  
ATOM   3459 2HG  PRO A 218      86.694  45.223  80.687  1.00 10.660          H  
ATOM   3460 1HD  PRO A 218      88.144  43.303  78.827  1.00 10.660          H  
ATOM   3461 2HD  PRO A 218      87.496  42.989  80.505  1.00 10.660          H  
ATOM   3462  N   ASP A 219      83.468  44.216  76.817  1.00  5.480          N  
ATOM   3463  CA  ASP A 219      82.776  44.004  75.537  1.00  5.210          C  
ATOM   3464  C   ASP A 219      83.185  42.679  74.884  1.00  4.980          C  
ATOM   3465  O   ASP A 219      83.231  42.541  73.652  1.00  4.710          O  
ATOM   3466  CB  ASP A 219      83.060  45.159  74.572  1.00  7.400          C  
ATOM   3467  CG  ASP A 219      82.064  45.229  73.401  1.00  7.400          C  
ATOM   3468  OD1 ASP A 219      80.962  44.795  73.560  1.00  7.400          O  
ATOM   3469  OD2 ASP A 219      82.415  45.768  72.356  1.00  7.400          O  
ATOM   3470  H   ASP A 219      82.919  44.566  77.590  1.00  6.580          H  
ATOM   3471  HA  ASP A 219      81.704  43.969  75.729  1.00  6.250          H  
ATOM   3472 1HB  ASP A 219      83.022  46.103  75.119  1.00  8.880          H  
ATOM   3473 2HB  ASP A 219      84.073  45.054  74.174  1.00  8.880          H  
ATOM   3474  N   TYR A 220      83.360  41.641  75.683  1.00  5.040          N  
ATOM   3475  CA  TYR A 220      83.763  40.389  75.102  1.00  4.850          C  
ATOM   3476  C   TYR A 220      82.590  39.551  74.697  1.00  4.350          C  
ATOM   3477  O   TYR A 220      82.100  38.725  75.458  1.00  4.410          O  
ATOM   3478  CB  TYR A 220      84.688  39.648  76.039  1.00  6.870          C  
ATOM   3479  CG  TYR A 220      85.389  38.520  75.400  1.00  6.870          C  
ATOM   3480  CD1 TYR A 220      86.261  38.806  74.382  1.00  6.870          C  
ATOM   3481  CD2 TYR A 220      85.197  37.214  75.816  1.00  6.870          C  
ATOM   3482  CE1 TYR A 220      86.926  37.829  73.753  1.00  6.870          C  
ATOM   3483  CE2 TYR A 220      85.888  36.199  75.190  1.00  6.870          C  
ATOM   3484  CZ  TYR A 220      86.757  36.505  74.148  1.00  6.870          C  
ATOM   3485  OH  TYR A 220      87.470  35.509  73.502  1.00  6.870          O  
ATOM   3486  H   TYR A 220      83.355  41.749  76.699  1.00  6.050          H  
ATOM   3487  HA  TYR A 220      84.317  40.608  74.191  1.00  5.820          H  
ATOM   3488 1HB  TYR A 220      85.421  40.345  76.392  1.00  8.240          H  
ATOM   3489 2HB  TYR A 220      84.127  39.277  76.886  1.00  8.240          H  
ATOM   3490  HD1 TYR A 220      86.411  39.828  74.070  1.00  8.240          H  
ATOM   3491  HD2 TYR A 220      84.505  36.987  76.632  1.00  8.240          H  
ATOM   3492  HE1 TYR A 220      87.598  38.086  72.943  1.00  8.240          H  
ATOM   3493  HE2 TYR A 220      85.747  35.164  75.512  1.00  8.240          H  
ATOM   3494  HH  TYR A 220      87.221  34.647  73.872  1.00  8.240          H  
ATOM   3495  N   ILE A 221      82.112  39.826  73.503  1.00  3.860          N  
ATOM   3496  CA  ILE A 221      80.955  39.149  72.941  1.00  3.330          C  
ATOM   3497  C   ILE A 221      81.332  38.245  71.785  1.00  2.770          C  
ATOM   3498  O   ILE A 221      81.919  38.693  70.806  1.00  2.610          O  
ATOM   3499  CB  ILE A 221      79.897  40.164  72.506  1.00  4.870          C  
ATOM   3500  CG1 ILE A 221      79.448  40.918  73.748  1.00  4.870          C  
ATOM   3501  CG2 ILE A 221      78.757  39.439  71.777  1.00  4.870          C  
ATOM   3502  CD1 ILE A 221      78.598  42.115  73.518  1.00  4.870          C  
ATOM   3503  H   ILE A 221      82.584  40.588  73.007  1.00  4.630          H  
ATOM   3504  HA  ILE A 221      80.515  38.524  73.718  1.00  4.000          H  
ATOM   3505  HB  ILE A 221      80.347  40.902  71.860  1.00  5.850          H  
ATOM   3506 1HG1 ILE A 221      78.913  40.232  74.380  1.00  5.850          H  
ATOM   3507 2HG1 ILE A 221      80.321  41.254  74.261  1.00  5.850          H  
ATOM   3508 1HG2 ILE A 221      77.982  40.133  71.482  1.00  5.850          H  
ATOM   3509 2HG2 ILE A 221      79.129  38.937  70.882  1.00  5.850          H  
ATOM   3510 3HG2 ILE A 221      78.357  38.708  72.426  1.00  5.850          H  
ATOM   3511 1HD1 ILE A 221      78.349  42.564  74.476  1.00  5.850          H  
ATOM   3512 2HD1 ILE A 221      79.145  42.839  72.910  1.00  5.850          H  
ATOM   3513 3HD1 ILE A 221      77.709  41.830  73.023  1.00  5.850          H  
ATOM   3514  N   THR A 222      80.983  36.972  71.884  1.00  2.470          N  
ATOM   3515  CA  THR A 222      81.347  36.014  70.844  1.00  2.050          C  
ATOM   3516  C   THR A 222      80.365  36.006  69.668  1.00  1.340          C  
ATOM   3517  O   THR A 222      79.160  35.839  69.838  1.00  0.920          O  
ATOM   3518  CB  THR A 222      81.477  34.586  71.441  1.00  3.040          C  
ATOM   3519  OG1 THR A 222      82.503  34.562  72.428  1.00  3.040          O  
ATOM   3520  CG2 THR A 222      81.812  33.574  70.378  1.00  3.040          C  
ATOM   3521  H   THR A 222      80.490  36.668  72.736  1.00  2.960          H  
ATOM   3522  HA  THR A 222      82.327  36.297  70.458  1.00  2.460          H  
ATOM   3523  HB  THR A 222      80.555  34.321  71.907  1.00  3.650          H  
ATOM   3524  HG1 THR A 222      82.140  34.923  73.270  1.00  3.650          H  
ATOM   3525 1HG2 THR A 222      81.894  32.589  70.836  1.00  3.650          H  
ATOM   3526 2HG2 THR A 222      81.043  33.558  69.656  1.00  3.650          H  
ATOM   3527 3HG2 THR A 222      82.759  33.835  69.908  1.00  3.650          H  
ATOM   3528  N   GLU A 223      80.901  36.158  68.455  1.00  1.500          N  
ATOM   3529  CA  GLU A 223      80.088  36.133  67.237  1.00  1.610          C  
ATOM   3530  C   GLU A 223      79.503  34.744  66.923  1.00  1.640          C  
ATOM   3531  O   GLU A 223      78.361  34.626  66.461  1.00  1.590          O  
ATOM   3532  CB  GLU A 223      80.926  36.623  66.052  1.00  2.210          C  
ATOM   3533  CG  GLU A 223      81.267  38.112  66.097  1.00  2.210          C  
ATOM   3534  CD  GLU A 223      82.193  38.544  65.009  1.00  2.210          C  
ATOM   3535  OE1 GLU A 223      82.838  37.698  64.448  1.00  2.210          O  
ATOM   3536  OE2 GLU A 223      82.223  39.724  64.705  1.00  2.210          O  
ATOM   3537  H   GLU A 223      81.901  36.311  68.387  1.00  1.800          H  
ATOM   3538  HA  GLU A 223      79.256  36.826  67.378  1.00  1.930          H  
ATOM   3539 1HB  GLU A 223      81.859  36.061  66.010  1.00  2.650          H  
ATOM   3540 2HB  GLU A 223      80.387  36.436  65.121  1.00  2.650          H  
ATOM   3541 1HG  GLU A 223      80.342  38.666  65.989  1.00  2.650          H  
ATOM   3542 2HG  GLU A 223      81.704  38.357  67.069  1.00  2.650          H  
ATOM   3543  N   LYS A 224      80.298  33.696  67.178  1.00  1.830          N  
ATOM   3544  CA  LYS A 224      79.924  32.311  66.875  1.00  2.060          C  
ATOM   3545  C   LYS A 224      78.679  31.858  67.626  1.00  1.810          C  
ATOM   3546  O   LYS A 224      77.800  31.220  67.043  1.00  2.030          O  
ATOM   3547  CB  LYS A 224      81.082  31.368  67.199  1.00  2.790          C  
ATOM   3548  CG  LYS A 224      82.273  31.491  66.260  1.00  2.790          C  
ATOM   3549  CD  LYS A 224      83.405  30.550  66.671  1.00  2.790          C  
ATOM   3550  CE  LYS A 224      84.612  30.683  65.742  1.00  2.790          C  
ATOM   3551  NZ  LYS A 224      85.743  29.801  66.164  1.00  2.790          N  
ATOM   3552  H   LYS A 224      81.204  33.891  67.576  1.00  2.200          H  
ATOM   3553  HA  LYS A 224      79.708  32.243  65.808  1.00  2.470          H  
ATOM   3554 1HB  LYS A 224      81.429  31.544  68.212  1.00  3.350          H  
ATOM   3555 2HB  LYS A 224      80.728  30.338  67.151  1.00  3.350          H  
ATOM   3556 1HG  LYS A 224      81.953  31.244  65.246  1.00  3.350          H  
ATOM   3557 2HG  LYS A 224      82.636  32.517  66.265  1.00  3.350          H  
ATOM   3558 1HD  LYS A 224      83.717  30.781  67.691  1.00  3.350          H  
ATOM   3559 2HD  LYS A 224      83.050  29.520  66.644  1.00  3.350          H  
ATOM   3560 1HE  LYS A 224      84.313  30.415  64.730  1.00  3.350          H  
ATOM   3561 2HE  LYS A 224      84.953  31.719  65.746  1.00  3.350          H  
ATOM   3562 1HZ  LYS A 224      86.519  29.919  65.527  1.00  3.350          H  
ATOM   3563 2HZ  LYS A 224      86.038  30.050  67.100  1.00  3.350          H  
ATOM   3564 3HZ  LYS A 224      85.443  28.836  66.152  1.00  3.350          H  
ATOM   3565  N   LEU A 225      78.564  32.231  68.906  1.00  1.430          N  
ATOM   3566  CA  LEU A 225      77.384  31.825  69.643  1.00  1.290          C  
ATOM   3567  C   LEU A 225      76.160  32.540  69.136  1.00  0.960          C  
ATOM   3568  O   LEU A 225      75.054  32.011  69.275  1.00  0.840          O  
ATOM   3569  CB  LEU A 225      77.545  32.001  71.175  1.00  1.860          C  
ATOM   3570  CG  LEU A 225      77.672  33.436  71.800  1.00  1.860          C  
ATOM   3571  CD1 LEU A 225      76.334  34.132  71.990  1.00  1.860          C  
ATOM   3572  CD2 LEU A 225      78.298  33.270  73.180  1.00  1.860          C  
ATOM   3573  H   LEU A 225      79.304  32.742  69.354  1.00  1.720          H  
ATOM   3574  HA  LEU A 225      77.237  30.764  69.478  1.00  1.550          H  
ATOM   3575 1HB  LEU A 225      76.690  31.527  71.650  1.00  2.230          H  
ATOM   3576 2HB  LEU A 225      78.435  31.448  71.473  1.00  2.230          H  
ATOM   3577  HG  LEU A 225      78.287  34.050  71.173  1.00  2.230          H  
ATOM   3578 1HD1 LEU A 225      76.501  35.104  72.459  1.00  2.230          H  
ATOM   3579 2HD1 LEU A 225      75.813  34.297  71.080  1.00  2.230          H  
ATOM   3580 3HD1 LEU A 225      75.752  33.532  72.610  1.00  2.230          H  
ATOM   3581 1HD2 LEU A 225      78.413  34.245  73.647  1.00  2.230          H  
ATOM   3582 2HD2 LEU A 225      77.648  32.654  73.791  1.00  2.230          H  
ATOM   3583 3HD2 LEU A 225      79.274  32.792  73.108  1.00  2.230          H  
ATOM   3584  N   TRP A 226      76.304  33.739  68.566  1.00  0.960          N  
ATOM   3585  CA  TRP A 226      75.106  34.375  68.086  1.00  0.990          C  
ATOM   3586  C   TRP A 226      74.594  33.691  66.863  1.00  1.310          C  
ATOM   3587  O   TRP A 226      73.380  33.505  66.704  1.00  1.310          O  
ATOM   3588  CB  TRP A 226      75.291  35.862  67.851  1.00  1.370          C  
ATOM   3589  CG  TRP A 226      75.196  36.567  69.094  1.00  1.370          C  
ATOM   3590  CD1 TRP A 226      76.126  37.311  69.730  1.00  1.370          C  
ATOM   3591  CD2 TRP A 226      74.045  36.533  69.947  1.00  1.370          C  
ATOM   3592  NE1 TRP A 226      75.625  37.751  70.905  1.00  1.370          N  
ATOM   3593  CE2 TRP A 226      74.345  37.265  71.054  1.00  1.370          C  
ATOM   3594  CE3 TRP A 226      72.789  35.923  69.849  1.00  1.370          C  
ATOM   3595  CZ2 TRP A 226      73.437  37.412  72.077  1.00  1.370          C  
ATOM   3596  CZ3 TRP A 226      71.941  36.061  70.831  1.00  1.370          C  
ATOM   3597  CH2 TRP A 226      72.229  36.777  71.918  1.00  1.370          C  
ATOM   3598  H   TRP A 226      77.210  34.196  68.479  1.00  1.150          H  
ATOM   3599  HA  TRP A 226      74.368  34.226  68.849  1.00  1.190          H  
ATOM   3600 1HB  TRP A 226      76.277  36.048  67.422  1.00  1.650          H  
ATOM   3601 2HB  TRP A 226      74.551  36.231  67.161  1.00  1.650          H  
ATOM   3602  HD1 TRP A 226      77.132  37.525  69.361  1.00  1.650          H  
ATOM   3603  HE1 TRP A 226      76.126  38.328  71.560  1.00  1.650          H  
ATOM   3604  HE3 TRP A 226      72.504  35.339  68.975  1.00  1.650          H  
ATOM   3605  HZ2 TRP A 226      73.629  37.979  72.976  1.00  1.650          H  
ATOM   3606  HZ3 TRP A 226      71.004  35.585  70.721  1.00  1.650          H  
ATOM   3607  HH2 TRP A 226      71.476  36.854  72.672  1.00  1.650          H  
ATOM   3608  N   ARG A 227      75.518  33.285  66.001  1.00  1.670          N  
ATOM   3609  CA  ARG A 227      75.139  32.537  64.830  1.00  2.070          C  
ATOM   3610  C   ARG A 227      74.326  31.338  65.274  1.00  1.880          C  
ATOM   3611  O   ARG A 227      73.207  31.118  64.812  1.00  1.890          O  
ATOM   3612  CB  ARG A 227      76.365  32.041  64.086  1.00  2.740          C  
ATOM   3613  CG  ARG A 227      76.084  31.194  62.865  1.00  2.740          C  
ATOM   3614  CD  ARG A 227      77.291  30.453  62.440  1.00  2.740          C  
ATOM   3615  NE  ARG A 227      77.718  29.473  63.459  1.00  2.740          N  
ATOM   3616  CZ  ARG A 227      78.909  28.860  63.508  1.00  2.740          C  
ATOM   3617  NH1 ARG A 227      79.838  29.084  62.595  1.00  2.740          N  
ATOM   3618  NH2 ARG A 227      79.117  28.029  64.504  1.00  2.740          N  
ATOM   3619  H   ARG A 227      76.500  33.537  66.170  1.00  2.000          H  
ATOM   3620  HA  ARG A 227      74.536  33.166  64.177  1.00  2.480          H  
ATOM   3621 1HB  ARG A 227      76.957  32.896  63.767  1.00  3.290          H  
ATOM   3622 2HB  ARG A 227      76.982  31.463  64.754  1.00  3.290          H  
ATOM   3623 1HG  ARG A 227      75.295  30.474  63.065  1.00  3.290          H  
ATOM   3624 2HG  ARG A 227      75.779  31.840  62.058  1.00  3.290          H  
ATOM   3625 1HD  ARG A 227      77.076  29.919  61.516  1.00  3.290          H  
ATOM   3626 2HD  ARG A 227      78.101  31.162  62.279  1.00  3.290          H  
ATOM   3627  HE  ARG A 227      77.069  29.231  64.225  1.00  3.290          H  
ATOM   3628 1HH1 ARG A 227      79.663  29.726  61.838  1.00  3.290          H  
ATOM   3629 2HH1 ARG A 227      80.729  28.624  62.655  1.00  3.290          H  
ATOM   3630 1HH2 ARG A 227      78.357  27.913  65.184  1.00  3.290          H  
ATOM   3631 2HH2 ARG A 227      79.990  27.541  64.605  1.00  3.290          H  
ATOM   3632  N   ASN A 228      74.877  30.578  66.221  1.00  1.790          N  
ATOM   3633  CA  ASN A 228      74.235  29.357  66.671  1.00  1.800          C  
ATOM   3634  C   ASN A 228      72.876  29.618  67.305  1.00  1.370          C  
ATOM   3635  O   ASN A 228      71.891  28.943  67.001  1.00  1.330          O  
ATOM   3636  CB  ASN A 228      75.114  28.695  67.707  1.00  2.520          C  
ATOM   3637  CG  ASN A 228      76.411  28.214  67.158  1.00  2.520          C  
ATOM   3638  OD1 ASN A 228      76.621  28.071  65.940  1.00  2.520          O  
ATOM   3639  ND2 ASN A 228      77.324  27.953  68.063  1.00  2.520          N  
ATOM   3640  H   ASN A 228      75.805  30.830  66.584  1.00  2.150          H  
ATOM   3641  HA  ASN A 228      74.081  28.702  65.827  1.00  2.160          H  
ATOM   3642 1HB  ASN A 228      75.313  29.400  68.513  1.00  3.020          H  
ATOM   3643 2HB  ASN A 228      74.585  27.852  68.145  1.00  3.020          H  
ATOM   3644 1HD2 ASN A 228      78.229  27.625  67.801  1.00  3.020          H  
ATOM   3645 2HD2 ASN A 228      77.116  28.080  69.034  1.00  3.020          H  
ATOM   3646  N   ALA A 229      72.790  30.648  68.140  1.00  1.090          N  
ATOM   3647  CA  ALA A 229      71.566  30.917  68.861  1.00  0.820          C  
ATOM   3648  C   ALA A 229      70.355  31.194  67.971  1.00  0.820          C  
ATOM   3649  O   ALA A 229      69.276  30.620  68.190  1.00  0.750          O  
ATOM   3650  CB  ALA A 229      71.808  32.115  69.770  1.00  1.260          C  
ATOM   3651  H   ALA A 229      73.621  31.206  68.353  1.00  1.310          H  
ATOM   3652  HA  ALA A 229      71.343  30.040  69.455  1.00  0.980          H  
ATOM   3653 1HB  ALA A 229      70.947  32.289  70.358  1.00  1.510          H  
ATOM   3654 2HB  ALA A 229      72.654  31.925  70.417  1.00  1.510          H  
ATOM   3655 3HB  ALA A 229      72.028  32.981  69.154  1.00  1.510          H  
ATOM   3656  N   LEU A 230      70.528  32.007  66.922  1.00  1.050          N  
ATOM   3657  CA  LEU A 230      69.348  32.296  66.118  1.00  1.250          C  
ATOM   3658  C   LEU A 230      69.222  31.419  64.888  1.00  1.310          C  
ATOM   3659  O   LEU A 230      68.111  31.042  64.520  1.00  1.300          O  
ATOM   3660  CB  LEU A 230      69.276  33.775  65.736  1.00  1.670          C  
ATOM   3661  CG  LEU A 230      69.189  34.809  66.924  1.00  1.670          C  
ATOM   3662  CD1 LEU A 230      69.074  36.203  66.338  1.00  1.670          C  
ATOM   3663  CD2 LEU A 230      68.029  34.492  67.850  1.00  1.670          C  
ATOM   3664  H   LEU A 230      71.443  32.452  66.757  1.00  1.260          H  
ATOM   3665  HA  LEU A 230      68.473  32.076  66.718  1.00  1.500          H  
ATOM   3666 1HB  LEU A 230      70.175  34.014  65.170  1.00  2.000          H  
ATOM   3667 2HB  LEU A 230      68.434  33.919  65.094  1.00  2.000          H  
ATOM   3668  HG  LEU A 230      70.114  34.778  67.504  1.00  2.000          H  
ATOM   3669 1HD1 LEU A 230      69.029  36.933  67.142  1.00  2.000          H  
ATOM   3670 2HD1 LEU A 230      69.936  36.399  65.704  1.00  2.000          H  
ATOM   3671 3HD1 LEU A 230      68.186  36.292  65.752  1.00  2.000          H  
ATOM   3672 1HD2 LEU A 230      67.985  35.227  68.627  1.00  2.000          H  
ATOM   3673 2HD2 LEU A 230      67.134  34.514  67.326  1.00  2.000          H  
ATOM   3674 3HD2 LEU A 230      68.147  33.507  68.296  1.00  2.000          H  
ATOM   3675  N   GLU A 231      70.338  31.024  64.278  1.00  1.390          N  
ATOM   3676  CA  GLU A 231      70.293  30.193  63.084  1.00  1.470          C  
ATOM   3677  C   GLU A 231      69.650  28.851  63.436  1.00  1.340          C  
ATOM   3678  O   GLU A 231      68.963  28.249  62.620  1.00  1.460          O  
ATOM   3679  CB  GLU A 231      71.685  30.002  62.495  1.00  2.030          C  
ATOM   3680  CG  GLU A 231      71.729  29.323  61.136  1.00  2.030          C  
ATOM   3681  CD  GLU A 231      71.124  30.156  59.997  1.00  2.030          C  
ATOM   3682  OE1 GLU A 231      70.995  31.361  60.135  1.00  2.030          O  
ATOM   3683  OE2 GLU A 231      70.851  29.583  58.975  1.00  2.030          O  
ATOM   3684  H   GLU A 231      71.257  31.323  64.605  1.00  1.670          H  
ATOM   3685  HA  GLU A 231      69.672  30.682  62.338  1.00  1.760          H  
ATOM   3686 1HB  GLU A 231      72.170  30.974  62.397  1.00  2.430          H  
ATOM   3687 2HB  GLU A 231      72.282  29.416  63.179  1.00  2.430          H  
ATOM   3688 1HG  GLU A 231      72.767  29.112  60.902  1.00  2.430          H  
ATOM   3689 2HG  GLU A 231      71.207  28.368  61.199  1.00  2.430          H  
ATOM   3690  N   ALA A 232      69.847  28.395  64.683  1.00  1.120          N  
ATOM   3691  CA  ALA A 232      69.306  27.139  65.175  1.00  0.980          C  
ATOM   3692  C   ALA A 232      67.831  27.227  65.571  1.00  0.750          C  
ATOM   3693  O   ALA A 232      67.291  26.250  66.068  1.00  0.600          O  
ATOM   3694  CB  ALA A 232      70.075  26.654  66.380  1.00  1.430          C  
ATOM   3695  H   ALA A 232      70.462  28.897  65.330  1.00  1.340          H  
ATOM   3696  HA  ALA A 232      69.402  26.404  64.376  1.00  1.180          H  
ATOM   3697 1HB  ALA A 232      69.661  25.701  66.681  1.00  1.710          H  
ATOM   3698 2HB  ALA A 232      71.125  26.538  66.129  1.00  1.710          H  
ATOM   3699 3HB  ALA A 232      69.972  27.373  67.192  1.00  1.710          H  
ATOM   3700  N   TRP A 233      67.170  28.372  65.396  1.00  0.830          N  
ATOM   3701  CA  TRP A 233      65.755  28.515  65.751  1.00  0.840          C  
ATOM   3702  C   TRP A 233      65.441  28.406  67.247  1.00  0.610          C  
ATOM   3703  O   TRP A 233      64.546  27.640  67.612  1.00  0.720          O  
ATOM   3704  CB  TRP A 233      64.867  27.428  65.067  1.00  1.170          C  
ATOM   3705  CG  TRP A 233      64.873  27.360  63.561  1.00  1.170          C  
ATOM   3706  CD1 TRP A 233      64.074  28.069  62.757  1.00  1.170          C  
ATOM   3707  CD2 TRP A 233      65.691  26.533  62.676  1.00  1.170          C  
ATOM   3708  NE1 TRP A 233      64.331  27.775  61.429  1.00  1.170          N  
ATOM   3709  CE2 TRP A 233      65.314  26.843  61.372  1.00  1.170          C  
ATOM   3710  CE3 TRP A 233      66.694  25.573  62.885  1.00  1.170          C  
ATOM   3711  CZ2 TRP A 233      65.906  26.239  60.277  1.00  1.170          C  
ATOM   3712  CZ3 TRP A 233      67.288  24.969  61.799  1.00  1.170          C  
ATOM   3713  CH2 TRP A 233      66.906  25.293  60.524  1.00  1.170          C  
ATOM   3714  H   TRP A 233      67.645  29.182  64.988  1.00  1.000          H  
ATOM   3715  HA  TRP A 233      65.437  29.498  65.413  1.00  1.010          H  
ATOM   3716 1HB  TRP A 233      65.072  26.441  65.454  1.00  1.410          H  
ATOM   3717 2HB  TRP A 233      63.836  27.637  65.338  1.00  1.410          H  
ATOM   3718  HD1 TRP A 233      63.334  28.771  63.114  1.00  1.410          H  
ATOM   3719  HE1 TRP A 233      63.873  28.178  60.618  1.00  1.410          H  
ATOM   3720  HE3 TRP A 233      66.998  25.310  63.870  1.00  1.410          H  
ATOM   3721  HZ2 TRP A 233      65.615  26.480  59.256  1.00  1.410          H  
ATOM   3722  HZ3 TRP A 233      68.066  24.230  61.984  1.00  1.410          H  
ATOM   3723  HH2 TRP A 233      67.395  24.801  59.687  1.00  1.410          H  
ATOM   3724  N   ALA A 234      66.140  29.126  68.136  1.00  0.490          N  
ATOM   3725  CA  ALA A 234      65.800  29.020  69.571  1.00  0.410          C  
ATOM   3726  C   ALA A 234      65.861  30.394  70.222  1.00  0.380          C  
ATOM   3727  O   ALA A 234      66.439  31.309  69.651  1.00  0.440          O  
ATOM   3728  CB  ALA A 234      66.740  28.047  70.256  1.00  0.610          C  
ATOM   3729  H   ALA A 234      66.933  29.723  67.859  1.00  0.590          H  
ATOM   3730  HA  ALA A 234      64.783  28.645  69.672  1.00  0.490          H  
ATOM   3731 1HB  ALA A 234      66.480  27.960  71.307  1.00  0.730          H  
ATOM   3732 2HB  ALA A 234      66.663  27.062  69.785  1.00  0.730          H  
ATOM   3733 3HB  ALA A 234      67.743  28.417  70.152  1.00  0.730          H  
ATOM   3734  N   VAL A 235      65.209  30.575  71.378  1.00  0.390          N  
ATOM   3735  CA  VAL A 235      65.285  31.880  72.033  1.00  0.330          C  
ATOM   3736  C   VAL A 235      66.551  32.005  72.886  1.00  0.180          C  
ATOM   3737  O   VAL A 235      66.742  31.216  73.805  1.00  0.110          O  
ATOM   3738  CB  VAL A 235      64.042  32.139  72.892  1.00  0.490          C  
ATOM   3739  CG1 VAL A 235      64.181  33.470  73.662  1.00  0.490          C  
ATOM   3740  CG2 VAL A 235      62.853  32.209  71.969  1.00  0.490          C  
ATOM   3741  H   VAL A 235      64.710  29.790  71.819  1.00  0.470          H  
ATOM   3742  HA  VAL A 235      65.229  32.631  71.260  1.00  0.400          H  
ATOM   3743  HB  VAL A 235      63.906  31.339  73.606  1.00  0.580          H  
ATOM   3744 1HG1 VAL A 235      63.288  33.639  74.248  1.00  0.580          H  
ATOM   3745 2HG1 VAL A 235      65.040  33.439  74.334  1.00  0.580          H  
ATOM   3746 3HG1 VAL A 235      64.313  34.294  72.957  1.00  0.580          H  
ATOM   3747 1HG2 VAL A 235      61.954  32.405  72.539  1.00  0.580          H  
ATOM   3748 2HG2 VAL A 235      63.005  33.005  71.248  1.00  0.580          H  
ATOM   3749 3HG2 VAL A 235      62.754  31.269  71.439  1.00  0.580          H  
ATOM   3750  N   PRO A 236      67.472  32.931  72.587  1.00  0.230          N  
ATOM   3751  CA  PRO A 236      68.708  33.124  73.311  1.00  0.330          C  
ATOM   3752  C   PRO A 236      68.513  33.615  74.733  1.00  0.410          C  
ATOM   3753  O   PRO A 236      67.721  34.535  74.961  1.00  0.460          O  
ATOM   3754  CB  PRO A 236      69.396  34.198  72.500  1.00  0.490          C  
ATOM   3755  CG  PRO A 236      68.721  34.152  71.180  1.00  0.490          C  
ATOM   3756  CD  PRO A 236      67.326  33.830  71.453  1.00  0.490          C  
ATOM   3757  HA  PRO A 236      69.293  32.206  73.275  1.00  0.400          H  
ATOM   3758 1HB  PRO A 236      69.321  35.161  73.016  1.00  0.590          H  
ATOM   3759 2HB  PRO A 236      70.448  33.970  72.426  1.00  0.590          H  
ATOM   3760 1HG  PRO A 236      68.827  35.048  70.675  1.00  0.590          H  
ATOM   3761 2HG  PRO A 236      69.149  33.403  70.536  1.00  0.590          H  
ATOM   3762 1HD  PRO A 236      66.738  34.715  71.723  1.00  0.590          H  
ATOM   3763 2HD  PRO A 236      66.989  33.368  70.548  1.00  0.590          H  
ATOM   3764  N   VAL A 237      69.343  33.106  75.620  1.00  0.450          N  
ATOM   3765  CA  VAL A 237      69.439  33.533  77.008  1.00  0.540          C  
ATOM   3766  C   VAL A 237      70.821  34.161  77.124  1.00  0.770          C  
ATOM   3767  O   VAL A 237      71.801  33.511  76.789  1.00  0.800          O  
ATOM   3768  CB  VAL A 237      69.290  32.346  77.947  1.00  0.720          C  
ATOM   3769  CG1 VAL A 237      69.369  32.809  79.381  1.00  0.720          C  
ATOM   3770  CG2 VAL A 237      67.977  31.610  77.609  1.00  0.720          C  
ATOM   3771  H   VAL A 237      69.891  32.304  75.305  1.00  0.540          H  
ATOM   3772  HA  VAL A 237      68.675  34.275  77.221  1.00  0.650          H  
ATOM   3773  HB  VAL A 237      70.117  31.693  77.805  1.00  0.860          H  
ATOM   3774 1HG1 VAL A 237      69.305  31.952  80.041  1.00  0.860          H  
ATOM   3775 2HG1 VAL A 237      70.296  33.313  79.559  1.00  0.860          H  
ATOM   3776 3HG1 VAL A 237      68.547  33.499  79.582  1.00  0.860          H  
ATOM   3777 1HG2 VAL A 237      67.857  30.744  78.254  1.00  0.860          H  
ATOM   3778 2HG2 VAL A 237      67.145  32.286  77.744  1.00  0.860          H  
ATOM   3779 3HG2 VAL A 237      67.999  31.279  76.571  1.00  0.860          H  
ATOM   3780  N   VAL A 238      70.923  35.418  77.528  1.00  1.010          N  
ATOM   3781  CA  VAL A 238      72.222  36.092  77.431  1.00  1.320          C  
ATOM   3782  C   VAL A 238      72.989  36.408  78.729  1.00  1.510          C  
ATOM   3783  O   VAL A 238      72.474  37.051  79.656  1.00  1.450          O  
ATOM   3784  CB  VAL A 238      72.006  37.394  76.639  1.00  1.720          C  
ATOM   3785  CG1 VAL A 238      73.287  38.151  76.491  1.00  1.720          C  
ATOM   3786  CG2 VAL A 238      71.423  37.074  75.297  1.00  1.720          C  
ATOM   3787  H   VAL A 238      70.079  35.899  77.852  1.00  1.210          H  
ATOM   3788  HA  VAL A 238      72.869  35.456  76.829  1.00  1.580          H  
ATOM   3789  HB  VAL A 238      71.324  38.013  77.165  1.00  2.070          H  
ATOM   3790 1HG1 VAL A 238      73.102  39.060  75.932  1.00  2.070          H  
ATOM   3791 2HG1 VAL A 238      73.701  38.419  77.463  1.00  2.070          H  
ATOM   3792 3HG1 VAL A 238      74.005  37.534  75.950  1.00  2.070          H  
ATOM   3793 1HG2 VAL A 238      71.255  37.999  74.748  1.00  2.070          H  
ATOM   3794 2HG2 VAL A 238      72.122  36.458  74.773  1.00  2.070          H  
ATOM   3795 3HG2 VAL A 238      70.478  36.544  75.404  1.00  2.070          H  
ATOM   3796  N   LEU A 239      74.263  35.970  78.761  1.00  1.800          N  
ATOM   3797  CA  LEU A 239      75.173  36.243  79.887  1.00  2.150          C  
ATOM   3798  C   LEU A 239      76.539  36.633  79.337  1.00  2.570          C  
ATOM   3799  O   LEU A 239      77.243  35.839  78.693  1.00  2.730          O  
ATOM   3800  CB  LEU A 239      75.318  35.048  80.863  1.00  2.870          C  
ATOM   3801  CG  LEU A 239      76.071  35.266  82.323  1.00  2.870          C  
ATOM   3802  CD1 LEU A 239      77.602  35.412  82.181  1.00  2.870          C  
ATOM   3803  CD2 LEU A 239      75.525  36.444  83.028  1.00  2.870          C  
ATOM   3804  H   LEU A 239      74.614  35.484  77.924  1.00  2.160          H  
ATOM   3805  HA  LEU A 239      74.775  37.092  80.437  1.00  2.580          H  
ATOM   3806 1HB  LEU A 239      74.322  34.677  81.087  1.00  3.440          H  
ATOM   3807 2HB  LEU A 239      75.864  34.256  80.348  1.00  3.440          H  
ATOM   3808  HG  LEU A 239      75.875  34.402  82.930  1.00  3.440          H  
ATOM   3809 1HD1 LEU A 239      78.045  35.511  83.164  1.00  3.440          H  
ATOM   3810 2HD1 LEU A 239      77.991  34.545  81.703  1.00  3.440          H  
ATOM   3811 3HD1 LEU A 239      77.869  36.275  81.611  1.00  3.440          H  
ATOM   3812 1HD2 LEU A 239      76.001  36.538  84.006  1.00  3.440          H  
ATOM   3813 2HD2 LEU A 239      75.718  37.343  82.459  1.00  3.440          H  
ATOM   3814 3HD2 LEU A 239      74.461  36.304  83.154  1.00  3.440          H  
ATOM   3815  N   GLY A 240      76.926  37.856  79.664  1.00  2.790          N  
ATOM   3816  CA  GLY A 240      78.150  38.487  79.216  1.00  3.220          C  
ATOM   3817  C   GLY A 240      77.979  39.968  79.542  1.00  3.360          C  
ATOM   3818  O   GLY A 240      77.372  40.281  80.567  1.00  3.210          O  
ATOM   3819  H   GLY A 240      76.291  38.409  80.227  1.00  3.350          H  
ATOM   3820 1HA  GLY A 240      79.006  38.069  79.744  1.00  3.860          H  
ATOM   3821 2HA  GLY A 240      78.274  38.310  78.153  1.00  3.860          H  
ATOM   3822  N   PRO A 241      78.536  40.884  78.740  1.00  3.690          N  
ATOM   3823  CA  PRO A 241      78.455  42.328  78.893  1.00  3.900          C  
ATOM   3824  C   PRO A 241      76.992  42.763  78.819  1.00  3.620          C  
ATOM   3825  O   PRO A 241      76.165  42.056  78.262  1.00  3.350          O  
ATOM   3826  CB  PRO A 241      79.266  42.845  77.703  1.00  5.850          C  
ATOM   3827  CG  PRO A 241      80.187  41.706  77.354  1.00  5.850          C  
ATOM   3828  CD  PRO A 241      79.374  40.465  77.597  1.00  5.850          C  
ATOM   3829  HA  PRO A 241      78.902  42.625  79.849  1.00  4.680          H  
ATOM   3830 1HB  PRO A 241      78.587  43.113  76.881  1.00  7.020          H  
ATOM   3831 2HB  PRO A 241      79.804  43.759  77.984  1.00  7.020          H  
ATOM   3832 1HG  PRO A 241      80.517  41.800  76.334  1.00  7.020          H  
ATOM   3833 2HG  PRO A 241      81.095  41.746  77.968  1.00  7.020          H  
ATOM   3834 1HD  PRO A 241      78.762  40.253  76.728  1.00  7.020          H  
ATOM   3835 2HD  PRO A 241      80.037  39.636  77.825  1.00  7.020          H  
ATOM   3836  N   SER A 242      76.677  43.922  79.378  1.00  3.700          N  
ATOM   3837  CA  SER A 242      75.310  44.456  79.390  1.00  3.500          C  
ATOM   3838  C   SER A 242      74.676  44.473  77.988  1.00  3.580          C  
ATOM   3839  O   SER A 242      75.384  44.584  76.969  1.00  3.770          O  
ATOM   3840  CB  SER A 242      75.348  45.878  79.935  1.00  4.980          C  
ATOM   3841  OG  SER A 242      75.844  45.909  81.252  1.00  4.980          O  
ATOM   3842  H   SER A 242      77.392  44.460  79.847  1.00  4.440          H  
ATOM   3843  HA  SER A 242      74.692  43.829  80.043  1.00  4.200          H  
ATOM   3844 1HB  SER A 242      75.974  46.497  79.290  1.00  5.980          H  
ATOM   3845 2HB  SER A 242      74.342  46.296  79.913  1.00  5.980          H  
ATOM   3846  HG  SER A 242      75.828  46.834  81.522  1.00  5.980          H  
ATOM   3847  N   ARG A 243      73.326  44.434  77.928  1.00  3.430          N  
ATOM   3848  CA  ARG A 243      72.628  44.425  76.633  1.00  3.490          C  
ATOM   3849  C   ARG A 243      72.967  45.609  75.717  1.00  3.780          C  
ATOM   3850  O   ARG A 243      72.756  45.535  74.502  1.00  3.740          O  
ATOM   3851  CB  ARG A 243      71.128  44.378  76.814  1.00  4.860          C  
ATOM   3852  CG  ARG A 243      70.469  45.596  77.384  1.00  4.860          C  
ATOM   3853  CD  ARG A 243      69.051  45.293  77.654  1.00  4.860          C  
ATOM   3854  NE  ARG A 243      68.310  46.435  78.158  1.00  4.860          N  
ATOM   3855  CZ  ARG A 243      68.271  46.844  79.448  1.00  4.860          C  
ATOM   3856  NH1 ARG A 243      68.969  46.222  80.383  1.00  4.860          N  
ATOM   3857  NH2 ARG A 243      67.518  47.885  79.772  1.00  4.860          N  
ATOM   3858  H   ARG A 243      72.761  44.336  78.797  1.00  4.120          H  
ATOM   3859  HA  ARG A 243      72.910  43.508  76.128  1.00  4.190          H  
ATOM   3860 1HB  ARG A 243      70.659  44.173  75.854  1.00  5.830          H  
ATOM   3861 2HB  ARG A 243      70.884  43.558  77.483  1.00  5.830          H  
ATOM   3862 1HG  ARG A 243      70.962  45.880  78.313  1.00  5.830          H  
ATOM   3863 2HG  ARG A 243      70.515  46.419  76.673  1.00  5.830          H  
ATOM   3864 1HD  ARG A 243      68.581  44.965  76.724  1.00  5.830          H  
ATOM   3865 2HD  ARG A 243      68.988  44.483  78.384  1.00  5.830          H  
ATOM   3866  HE  ARG A 243      67.755  46.952  77.489  1.00  5.830          H  
ATOM   3867 1HH1 ARG A 243      69.583  45.419  80.151  1.00  5.830          H  
ATOM   3868 2HH1 ARG A 243      68.922  46.542  81.344  1.00  5.830          H  
ATOM   3869 1HH2 ARG A 243      66.982  48.365  79.061  1.00  5.830          H  
ATOM   3870 2HH2 ARG A 243      67.473  48.196  80.733  1.00  5.830          H  
ATOM   3871  N   SER A 244      73.484  46.699  76.298  1.00  4.090          N  
ATOM   3872  CA  SER A 244      73.869  47.906  75.571  1.00  4.410          C  
ATOM   3873  C   SER A 244      75.020  47.634  74.600  1.00  4.530          C  
ATOM   3874  O   SER A 244      75.290  48.436  73.706  1.00  4.820          O  
ATOM   3875  CB  SER A 244      74.250  49.009  76.541  1.00  6.050          C  
ATOM   3876  OG  SER A 244      75.408  48.685  77.258  1.00  6.050          O  
ATOM   3877  H   SER A 244      73.630  46.680  77.297  1.00  4.910          H  
ATOM   3878  HA  SER A 244      73.012  48.242  74.986  1.00  5.290          H  
ATOM   3879 1HB  SER A 244      74.412  49.932  75.984  1.00  7.260          H  
ATOM   3880 2HB  SER A 244      73.427  49.183  77.231  1.00  7.260          H  
ATOM   3881  HG  SER A 244      75.637  49.475  77.760  1.00  7.260          H  
ATOM   3882  N   ASN A 245      75.718  46.508  74.788  1.00  4.350          N  
ATOM   3883  CA  ASN A 245      76.780  46.100  73.889  1.00  4.490          C  
ATOM   3884  C   ASN A 245      76.267  45.004  72.965  1.00  4.270          C  
ATOM   3885  O   ASN A 245      76.526  44.993  71.758  1.00  4.400          O  
ATOM   3886  CB  ASN A 245      77.985  45.622  74.659  1.00  6.230          C  
ATOM   3887  CG  ASN A 245      78.691  46.718  75.388  1.00  6.230          C  
ATOM   3888  OD1 ASN A 245      79.079  47.743  74.789  1.00  6.230          O  
ATOM   3889  ND2 ASN A 245      78.879  46.531  76.672  1.00  6.230          N  
ATOM   3890  H   ASN A 245      75.472  45.909  75.574  1.00  5.220          H  
ATOM   3891  HA  ASN A 245      77.056  46.947  73.271  1.00  5.390          H  
ATOM   3892 1HB  ASN A 245      77.668  44.870  75.382  1.00  7.480          H  
ATOM   3893 2HB  ASN A 245      78.672  45.149  73.977  1.00  7.480          H  
ATOM   3894 1HD2 ASN A 245      79.347  47.227  77.215  1.00  7.480          H  
ATOM   3895 2HD2 ASN A 245      78.560  45.690  77.105  1.00  7.480          H  
ATOM   3896  N   TYR A 246      75.444  44.108  73.504  1.00  3.950          N  
ATOM   3897  CA  TYR A 246      74.943  43.001  72.687  1.00  3.720          C  
ATOM   3898  C   TYR A 246      74.079  43.470  71.525  1.00  3.660          C  
ATOM   3899  O   TYR A 246      74.133  42.859  70.444  1.00  3.590          O  
ATOM   3900  CB  TYR A 246      74.173  41.972  73.523  1.00  5.300          C  
ATOM   3901  CG  TYR A 246      75.022  40.924  74.208  1.00  5.300          C  
ATOM   3902  CD1 TYR A 246      75.328  40.958  75.546  1.00  5.300          C  
ATOM   3903  CD2 TYR A 246      75.464  39.888  73.454  1.00  5.300          C  
ATOM   3904  CE1 TYR A 246      76.102  39.921  76.096  1.00  5.300          C  
ATOM   3905  CE2 TYR A 246      76.223  38.861  74.003  1.00  5.300          C  
ATOM   3906  CZ  TYR A 246      76.548  38.869  75.293  1.00  5.300          C  
ATOM   3907  OH  TYR A 246      77.350  37.845  75.811  1.00  5.300          O  
ATOM   3908  H   TYR A 246      75.242  44.167  74.506  1.00  4.740          H  
ATOM   3909  HA  TYR A 246      75.792  42.496  72.242  1.00  4.460          H  
ATOM   3910 1HB  TYR A 246      73.609  42.491  74.276  1.00  6.360          H  
ATOM   3911 2HB  TYR A 246      73.454  41.456  72.885  1.00  6.360          H  
ATOM   3912  HD1 TYR A 246      74.979  41.776  76.171  1.00  6.360          H  
ATOM   3913  HD2 TYR A 246      75.203  39.877  72.406  1.00  6.360          H  
ATOM   3914  HE1 TYR A 246      76.355  39.937  77.148  1.00  6.360          H  
ATOM   3915  HE2 TYR A 246      76.565  38.034  73.396  1.00  6.360          H  
ATOM   3916  HH  TYR A 246      77.886  37.399  75.099  1.00  6.360          H  
ATOM   3917  N   GLU A 247      73.373  44.602  71.696  1.00  3.770          N  
ATOM   3918  CA  GLU A 247      72.487  45.099  70.647  1.00  3.730          C  
ATOM   3919  C   GLU A 247      73.192  45.360  69.324  1.00  3.840          C  
ATOM   3920  O   GLU A 247      72.550  45.297  68.283  1.00  3.720          O  
ATOM   3921  CB  GLU A 247      71.773  46.401  71.047  1.00  5.240          C  
ATOM   3922  CG  GLU A 247      72.631  47.661  71.146  1.00  5.240          C  
ATOM   3923  CD  GLU A 247      71.801  48.882  71.486  1.00  5.240          C  
ATOM   3924  OE1 GLU A 247      70.594  48.775  71.499  1.00  5.240          O  
ATOM   3925  OE2 GLU A 247      72.370  49.920  71.716  1.00  5.240          O  
ATOM   3926  H   GLU A 247      73.367  45.055  72.617  1.00  4.520          H  
ATOM   3927  HA  GLU A 247      71.726  44.351  70.486  1.00  4.480          H  
ATOM   3928 1HB  GLU A 247      70.985  46.611  70.327  1.00  6.290          H  
ATOM   3929 2HB  GLU A 247      71.305  46.263  72.021  1.00  6.290          H  
ATOM   3930 1HG  GLU A 247      73.392  47.515  71.917  1.00  6.290          H  
ATOM   3931 2HG  GLU A 247      73.137  47.844  70.202  1.00  6.290          H  
ATOM   3932  N   ARG A 248      74.513  45.622  69.336  1.00  4.120          N  
ATOM   3933  CA  ARG A 248      75.220  45.910  68.090  1.00  4.290          C  
ATOM   3934  C   ARG A 248      75.150  44.724  67.151  1.00  4.170          C  
ATOM   3935  O   ARG A 248      75.132  44.853  65.930  1.00  4.360          O  
ATOM   3936  CB  ARG A 248      76.670  46.257  68.336  1.00  5.940          C  
ATOM   3937  CG  ARG A 248      76.893  47.573  69.039  1.00  5.940          C  
ATOM   3938  CD  ARG A 248      78.318  47.929  69.046  1.00  5.940          C  
ATOM   3939  NE  ARG A 248      78.591  49.131  69.810  1.00  5.940          N  
ATOM   3940  CZ  ARG A 248      78.928  49.172  71.123  1.00  5.940          C  
ATOM   3941  NH1 ARG A 248      79.040  48.068  71.833  1.00  5.940          N  
ATOM   3942  NH2 ARG A 248      79.145  50.345  71.696  1.00  5.940          N  
ATOM   3943  H   ARG A 248      75.032  45.608  70.219  1.00  4.940          H  
ATOM   3944  HA  ARG A 248      74.742  46.757  67.614  1.00  5.150          H  
ATOM   3945 1HB  ARG A 248      77.142  45.470  68.928  1.00  7.130          H  
ATOM   3946 2HB  ARG A 248      77.189  46.301  67.382  1.00  7.130          H  
ATOM   3947 1HG  ARG A 248      76.340  48.357  68.522  1.00  7.130          H  
ATOM   3948 2HG  ARG A 248      76.542  47.499  70.073  1.00  7.130          H  
ATOM   3949 1HD  ARG A 248      78.919  47.108  69.437  1.00  7.130          H  
ATOM   3950 2HD  ARG A 248      78.599  48.127  68.023  1.00  7.130          H  
ATOM   3951  HE  ARG A 248      78.524  50.014  69.319  1.00  7.130          H  
ATOM   3952 1HH1 ARG A 248      78.880  47.161  71.420  1.00  7.130          H  
ATOM   3953 2HH1 ARG A 248      79.278  48.119  72.830  1.00  7.130          H  
ATOM   3954 1HH2 ARG A 248      79.061  51.195  71.159  1.00  7.130          H  
ATOM   3955 2HH2 ARG A 248      79.399  50.391  72.675  1.00  7.130          H  
ATOM   3956  N   PHE A 249      75.152  43.537  67.725  1.00  3.870          N  
ATOM   3957  CA  PHE A 249      75.136  42.335  66.942  1.00  3.780          C  
ATOM   3958  C   PHE A 249      73.713  42.082  66.513  1.00  3.220          C  
ATOM   3959  O   PHE A 249      73.415  41.871  65.342  1.00  3.170          O  
ATOM   3960  CB  PHE A 249      75.599  41.167  67.828  1.00  5.330          C  
ATOM   3961  CG  PHE A 249      77.025  41.272  68.278  1.00  5.330          C  
ATOM   3962  CD1 PHE A 249      77.358  42.141  69.330  1.00  5.330          C  
ATOM   3963  CD2 PHE A 249      78.037  40.502  67.714  1.00  5.330          C  
ATOM   3964  CE1 PHE A 249      78.634  42.263  69.763  1.00  5.330          C  
ATOM   3965  CE2 PHE A 249      79.338  40.630  68.187  1.00  5.330          C  
ATOM   3966  CZ  PHE A 249      79.619  41.515  69.200  1.00  5.330          C  
ATOM   3967  H   PHE A 249      75.133  43.446  68.738  1.00  4.640          H  
ATOM   3968  HA  PHE A 249      75.771  42.446  66.070  1.00  4.540          H  
ATOM   3969 1HB  PHE A 249      74.967  41.101  68.712  1.00  6.390          H  
ATOM   3970 2HB  PHE A 249      75.481  40.236  67.275  1.00  6.390          H  
ATOM   3971  HD1 PHE A 249      76.594  42.743  69.809  1.00  6.390          H  
ATOM   3972  HD2 PHE A 249      77.806  39.803  66.907  1.00  6.390          H  
ATOM   3973  HE1 PHE A 249      78.868  42.957  70.576  1.00  6.390          H  
ATOM   3974  HE2 PHE A 249      80.144  40.043  67.765  1.00  6.390          H  
ATOM   3975  HZ  PHE A 249      80.624  41.621  69.568  1.00  6.390          H  
ATOM   3976  N   LEU A 250      72.824  42.078  67.496  1.00  2.790          N  
ATOM   3977  CA  LEU A 250      71.441  41.737  67.258  1.00  2.170          C  
ATOM   3978  C   LEU A 250      70.504  42.491  68.218  1.00  2.210          C  
ATOM   3979  O   LEU A 250      70.789  42.537  69.411  1.00  2.380          O  
ATOM   3980  CB  LEU A 250      71.328  40.243  67.476  1.00  3.290          C  
ATOM   3981  CG  LEU A 250      72.042  39.276  66.481  1.00  3.290          C  
ATOM   3982  CD1 LEU A 250      72.097  37.936  67.111  1.00  3.290          C  
ATOM   3983  CD2 LEU A 250      71.276  39.239  65.157  1.00  3.290          C  
ATOM   3984  H   LEU A 250      73.139  42.309  68.442  1.00  3.350          H  
ATOM   3985  HA  LEU A 250      71.224  41.970  66.228  1.00  2.600          H  
ATOM   3986 1HB  LEU A 250      71.780  40.059  68.439  1.00  3.940          H  
ATOM   3987 2HB  LEU A 250      70.269  39.982  67.505  1.00  3.940          H  
ATOM   3988  HG  LEU A 250      73.052  39.576  66.296  1.00  3.940          H  
ATOM   3989 1HD1 LEU A 250      72.586  37.236  66.444  1.00  3.940          H  
ATOM   3990 2HD1 LEU A 250      72.661  38.027  68.024  1.00  3.940          H  
ATOM   3991 3HD1 LEU A 250      71.129  37.596  67.336  1.00  3.940          H  
ATOM   3992 1HD2 LEU A 250      71.771  38.548  64.478  1.00  3.940          H  
ATOM   3993 2HD2 LEU A 250      70.254  38.911  65.328  1.00  3.940          H  
ATOM   3994 3HD2 LEU A 250      71.268  40.234  64.704  1.00  3.940          H  
ATOM   3995  N   PRO A 251      69.375  43.068  67.766  1.00  2.150          N  
ATOM   3996  CA  PRO A 251      68.420  43.776  68.610  1.00  2.430          C  
ATOM   3997  C   PRO A 251      67.949  42.928  69.818  1.00  2.190          C  
ATOM   3998  O   PRO A 251      67.584  41.774  69.618  1.00  1.720          O  
ATOM   3999  CB  PRO A 251      67.256  44.013  67.637  1.00  3.650          C  
ATOM   4000  CG  PRO A 251      67.914  44.079  66.273  1.00  3.650          C  
ATOM   4001  CD  PRO A 251      69.031  43.060  66.325  1.00  3.650          C  
ATOM   4002  HA  PRO A 251      68.856  44.746  68.862  1.00  2.920          H  
ATOM   4003 1HB  PRO A 251      66.509  43.195  67.726  1.00  4.370          H  
ATOM   4004 2HB  PRO A 251      66.729  44.945  67.900  1.00  4.370          H  
ATOM   4005 1HG  PRO A 251      67.173  43.858  65.486  1.00  4.370          H  
ATOM   4006 2HG  PRO A 251      68.283  45.106  66.074  1.00  4.370          H  
ATOM   4007 1HD  PRO A 251      68.693  42.063  65.996  1.00  4.370          H  
ATOM   4008 2HD  PRO A 251      69.845  43.468  65.698  1.00  4.370          H  
ATOM   4009  N   PRO A 252      67.906  43.493  71.052  1.00  2.520          N  
ATOM   4010  CA  PRO A 252      67.490  42.901  72.333  1.00  2.400          C  
ATOM   4011  C   PRO A 252      66.088  42.299  72.474  1.00  2.060          C  
ATOM   4012  O   PRO A 252      65.849  41.570  73.431  1.00  1.760          O  
ATOM   4013  CB  PRO A 252      67.573  44.099  73.291  1.00  3.600          C  
ATOM   4014  CG  PRO A 252      68.582  45.003  72.700  1.00  3.600          C  
ATOM   4015  CD  PRO A 252      68.417  44.868  71.215  1.00  3.600          C  
ATOM   4016  HA  PRO A 252      68.236  42.156  72.622  1.00  2.880          H  
ATOM   4017 1HB  PRO A 252      66.583  44.565  73.400  1.00  4.320          H  
ATOM   4018 2HB  PRO A 252      67.873  43.745  74.294  1.00  4.320          H  
ATOM   4019 1HG  PRO A 252      68.425  46.037  73.051  1.00  4.320          H  
ATOM   4020 2HG  PRO A 252      69.589  44.711  73.038  1.00  4.320          H  
ATOM   4021 1HD  PRO A 252      67.725  45.617  70.803  1.00  4.320          H  
ATOM   4022 2HD  PRO A 252      69.420  44.949  70.824  1.00  4.320          H  
ATOM   4023  N   ASP A 253      65.128  42.651  71.620  1.00  2.210          N  
ATOM   4024  CA  ASP A 253      63.760  42.124  71.772  1.00  2.190          C  
ATOM   4025  C   ASP A 253      63.550  40.684  71.322  1.00  1.680          C  
ATOM   4026  O   ASP A 253      62.466  40.506  70.766  1.00  1.760          O  
ATOM   4027  CB  ASP A 253      62.829  42.991  70.928  1.00  3.070          C  
ATOM   4028  CG  ASP A 253      63.197  42.932  69.384  1.00  3.070          C  
ATOM   4029  OD1 ASP A 253      64.103  42.191  68.991  1.00  3.070          O  
ATOM   4030  OD2 ASP A 253      62.548  43.617  68.618  1.00  3.070          O  
ATOM   4031  H   ASP A 253      65.334  43.233  70.817  1.00  2.650          H  
ATOM   4032  HA  ASP A 253      63.486  42.198  72.826  1.00  2.630          H  
ATOM   4033 1HB  ASP A 253      61.795  42.674  71.065  1.00  3.690          H  
ATOM   4034 2HB  ASP A 253      62.899  44.024  71.262  1.00  3.690          H  
ATOM   4035  N   ALA A 254      64.650  40.247  70.762  1.00  1.250          N  
ATOM   4036  CA  ALA A 254      64.917  38.838  70.576  1.00  0.810          C  
ATOM   4037  C   ALA A 254      65.439  38.061  71.780  1.00  0.570          C  
ATOM   4038  O   ALA A 254      65.454  36.832  71.742  1.00  0.290          O  
ATOM   4039  CB  ALA A 254      65.965  38.716  69.489  1.00  1.310          C  
ATOM   4040  H   ALA A 254      64.757  40.762  69.884  1.00  1.500          H  
ATOM   4041  HA  ALA A 254      63.989  38.375  70.252  1.00  0.970          H  
ATOM   4042 1HB  ALA A 254      66.154  37.670  69.265  1.00  1.570          H  
ATOM   4043 2HB  ALA A 254      65.633  39.225  68.613  1.00  1.570          H  
ATOM   4044 3HB  ALA A 254      66.874  39.194  69.835  1.00  1.570          H  
ATOM   4045  N   PHE A 255      65.918  38.727  72.831  1.00  0.820          N  
ATOM   4046  CA  PHE A 255      66.645  37.993  73.865  1.00  0.700          C  
ATOM   4047  C   PHE A 255      66.098  38.052  75.269  1.00  0.960          C  
ATOM   4048  O   PHE A 255      65.404  38.993  75.662  1.00  1.190          O  
ATOM   4049  CB  PHE A 255      68.061  38.562  73.945  1.00  1.030          C  
ATOM   4050  CG  PHE A 255      68.773  38.587  72.648  1.00  1.030          C  
ATOM   4051  CD1 PHE A 255      69.574  39.647  72.326  1.00  1.030          C  
ATOM   4052  CD2 PHE A 255      68.600  37.618  71.709  1.00  1.030          C  
ATOM   4053  CE1 PHE A 255      70.170  39.710  71.122  1.00  1.030          C  
ATOM   4054  CE2 PHE A 255      69.189  37.703  70.511  1.00  1.030          C  
ATOM   4055  CZ  PHE A 255      69.956  38.715  70.228  1.00  1.030          C  
ATOM   4056  H   PHE A 255      65.852  39.745  72.907  1.00  0.980          H  
ATOM   4057  HA  PHE A 255      66.673  36.939  73.598  1.00  0.840          H  
ATOM   4058 1HB  PHE A 255      67.996  39.582  74.304  1.00  1.230          H  
ATOM   4059 2HB  PHE A 255      68.647  37.997  74.659  1.00  1.230          H  
ATOM   4060  HD1 PHE A 255      69.720  40.444  73.041  1.00  1.230          H  
ATOM   4061  HD2 PHE A 255      67.965  36.783  71.917  1.00  1.230          H  
ATOM   4062  HE1 PHE A 255      70.809  40.558  70.865  1.00  1.230          H  
ATOM   4063  HE2 PHE A 255      69.046  36.949  69.762  1.00  1.230          H  
ATOM   4064  HZ  PHE A 255      70.393  38.718  69.293  1.00  1.230          H  
ATOM   4065  N   ILE A 256      66.488  37.051  76.052  1.00  0.860          N  
ATOM   4066  CA  ILE A 256      66.244  37.083  77.474  1.00  0.990          C  
ATOM   4067  C   ILE A 256      67.574  37.337  78.146  1.00  1.040          C  
ATOM   4068  O   ILE A 256      68.391  36.429  78.290  1.00  0.910          O  
ATOM   4069  CB  ILE A 256      65.685  35.757  77.965  1.00  1.330          C  
ATOM   4070  CG1 ILE A 256      64.406  35.499  77.216  1.00  1.330          C  
ATOM   4071  CG2 ILE A 256      65.507  35.813  79.512  1.00  1.330          C  
ATOM   4072  CD1 ILE A 256      63.869  34.179  77.379  1.00  1.330          C  
ATOM   4073  H   ILE A 256      66.993  36.252  75.650  1.00  1.030          H  
ATOM   4074  HA  ILE A 256      65.558  37.893  77.717  1.00  1.190          H  
ATOM   4075  HB  ILE A 256      66.372  34.954  77.708  1.00  1.600          H  
ATOM   4076 1HG1 ILE A 256      63.677  36.214  77.543  1.00  1.600          H  
ATOM   4077 2HG1 ILE A 256      64.581  35.643  76.151  1.00  1.600          H  
ATOM   4078 1HG2 ILE A 256      65.119  34.882  79.890  1.00  1.600          H  
ATOM   4079 2HG2 ILE A 256      66.463  36.002  79.984  1.00  1.600          H  
ATOM   4080 3HG2 ILE A 256      64.823  36.618  79.772  1.00  1.600          H  
ATOM   4081 1HD1 ILE A 256      62.960  34.096  76.793  1.00  1.600          H  
ATOM   4082 2HD1 ILE A 256      64.608  33.459  77.026  1.00  1.600          H  
ATOM   4083 3HD1 ILE A 256      63.644  34.001  78.405  1.00  1.600          H  
ATOM   4084  N   HIS A 257      67.779  38.558  78.578  1.00  1.250          N  
ATOM   4085  CA  HIS A 257      69.054  38.916  79.163  1.00  1.280          C  
ATOM   4086  C   HIS A 257      69.050  38.642  80.645  1.00  1.200          C  
ATOM   4087  O   HIS A 257      68.024  38.795  81.295  1.00  1.320          O  
ATOM   4088  CB  HIS A 257      69.354  40.407  78.931  1.00  1.780          C  
ATOM   4089  CG  HIS A 257      69.608  40.808  77.508  1.00  1.780          C  
ATOM   4090  ND1 HIS A 257      70.838  40.656  76.906  1.00  1.780          N  
ATOM   4091  CD2 HIS A 257      68.801  41.368  76.580  1.00  1.780          C  
ATOM   4092  CE1 HIS A 257      70.765  41.093  75.663  1.00  1.780          C  
ATOM   4093  NE2 HIS A 257      69.550  41.547  75.454  1.00  1.780          N  
ATOM   4094  H   HIS A 257      67.052  39.252  78.459  1.00  1.500          H  
ATOM   4095  HA  HIS A 257      69.848  38.326  78.727  1.00  1.540          H  
ATOM   4096 1HB  HIS A 257      68.526  41.006  79.308  1.00  2.140          H  
ATOM   4097 2HB  HIS A 257      70.238  40.686  79.505  1.00  2.140          H  
ATOM   4098  HD1 HIS A 257      71.696  40.762  77.427  1.00  2.140          H  
ATOM   4099  HD2 HIS A 257      67.755  41.683  76.591  1.00  2.140          H  
ATOM   4100  HE1 HIS A 257      71.634  41.052  75.013  1.00  2.140          H  
ATOM   4101  N   VAL A 258      70.225  38.349  81.195  1.00  1.100          N  
ATOM   4102  CA  VAL A 258      70.400  38.248  82.642  1.00  1.120          C  
ATOM   4103  C   VAL A 258      70.114  39.582  83.329  1.00  1.330          C  
ATOM   4104  O   VAL A 258      69.864  39.623  84.530  1.00  1.520          O  
ATOM   4105  CB  VAL A 258      71.828  37.798  83.002  1.00  1.560          C  
ATOM   4106  CG1 VAL A 258      72.831  38.943  82.738  1.00  1.560          C  
ATOM   4107  CG2 VAL A 258      71.877  37.354  84.492  1.00  1.560          C  
ATOM   4108  H   VAL A 258      71.018  38.134  80.580  1.00  1.320          H  
ATOM   4109  HA  VAL A 258      69.695  37.508  83.019  1.00  1.340          H  
ATOM   4110  HB  VAL A 258      72.104  36.960  82.358  1.00  1.870          H  
ATOM   4111 1HG1 VAL A 258      73.823  38.624  82.970  1.00  1.870          H  
ATOM   4112 2HG1 VAL A 258      72.789  39.232  81.685  1.00  1.870          H  
ATOM   4113 3HG1 VAL A 258      72.609  39.808  83.356  1.00  1.870          H  
ATOM   4114 1HG2 VAL A 258      72.877  37.020  84.735  1.00  1.870          H  
ATOM   4115 2HG2 VAL A 258      71.623  38.175  85.154  1.00  1.870          H  
ATOM   4116 3HG2 VAL A 258      71.180  36.543  84.660  1.00  1.870          H  
ATOM   4117  N   ASP A 259      70.217  40.674  82.579  1.00  1.320          N  
ATOM   4118  CA  ASP A 259      70.017  42.003  83.101  1.00  1.510          C  
ATOM   4119  C   ASP A 259      68.734  42.054  83.921  1.00  1.420          C  
ATOM   4120  O   ASP A 259      67.674  41.597  83.491  1.00  1.500          O  
ATOM   4121  CB  ASP A 259      69.922  43.031  81.957  1.00  2.040          C  
ATOM   4122  CG  ASP A 259      71.252  43.231  81.134  1.00  2.040          C  
ATOM   4123  OD1 ASP A 259      72.249  42.677  81.502  1.00  2.040          O  
ATOM   4124  OD2 ASP A 259      71.232  43.984  80.155  1.00  2.040          O  
ATOM   4125  H   ASP A 259      70.458  40.552  81.607  1.00  1.580          H  
ATOM   4126  HA  ASP A 259      70.857  42.259  83.747  1.00  1.810          H  
ATOM   4127 1HB  ASP A 259      69.130  42.723  81.273  1.00  2.450          H  
ATOM   4128 2HB  ASP A 259      69.619  43.994  82.379  1.00  2.450          H  
ATOM   4129  N   ASP A 260      68.859  42.639  85.107  1.00  1.330          N  
ATOM   4130  CA  ASP A 260      67.814  42.828  86.113  1.00  1.390          C  
ATOM   4131  C   ASP A 260      67.312  41.552  86.819  1.00  1.430          C  
ATOM   4132  O   ASP A 260      66.421  41.627  87.673  1.00  1.430          O  
ATOM   4133  CB  ASP A 260      66.649  43.617  85.512  1.00  1.920          C  
ATOM   4134  CG  ASP A 260      67.097  45.030  85.087  1.00  1.920          C  
ATOM   4135  OD1 ASP A 260      67.878  45.624  85.808  1.00  1.920          O  
ATOM   4136  OD2 ASP A 260      66.676  45.496  84.053  1.00  1.920          O  
ATOM   4137  H   ASP A 260      69.776  42.989  85.346  1.00  1.600          H  
ATOM   4138  HA  ASP A 260      68.241  43.460  86.891  1.00  1.670          H  
ATOM   4139 1HB  ASP A 260      66.225  43.097  84.659  1.00  2.310          H  
ATOM   4140 2HB  ASP A 260      65.857  43.711  86.255  1.00  2.310          H  
ATOM   4141  N   PHE A 261      67.943  40.404  86.569  1.00  1.470          N  
ATOM   4142  CA  PHE A 261      67.659  39.200  87.341  1.00  1.490          C  
ATOM   4143  C   PHE A 261      68.706  39.273  88.445  1.00  1.550          C  
ATOM   4144  O   PHE A 261      69.817  39.744  88.192  1.00  1.610          O  
ATOM   4145  CB  PHE A 261      67.754  37.924  86.481  1.00  2.080          C  
ATOM   4146  CG  PHE A 261      66.605  37.764  85.462  1.00  2.080          C  
ATOM   4147  CD1 PHE A 261      66.713  38.216  84.166  1.00  2.080          C  
ATOM   4148  CD2 PHE A 261      65.419  37.154  85.821  1.00  2.080          C  
ATOM   4149  CE1 PHE A 261      65.676  38.054  83.262  1.00  2.080          C  
ATOM   4150  CE2 PHE A 261      64.387  36.993  84.929  1.00  2.080          C  
ATOM   4151  CZ  PHE A 261      64.513  37.441  83.643  1.00  2.080          C  
ATOM   4152  H   PHE A 261      68.659  40.348  85.836  1.00  1.760          H  
ATOM   4153  HA  PHE A 261      66.666  39.258  87.785  1.00  1.790          H  
ATOM   4154 1HB  PHE A 261      68.692  37.932  85.927  1.00  2.490          H  
ATOM   4155 2HB  PHE A 261      67.770  37.046  87.119  1.00  2.490          H  
ATOM   4156  HD1 PHE A 261      67.616  38.710  83.843  1.00  2.490          H  
ATOM   4157  HD2 PHE A 261      65.300  36.797  86.816  1.00  2.490          H  
ATOM   4158  HE1 PHE A 261      65.796  38.425  82.242  1.00  2.490          H  
ATOM   4159  HE2 PHE A 261      63.473  36.512  85.251  1.00  2.490          H  
ATOM   4160  HZ  PHE A 261      63.700  37.320  82.931  1.00  2.490          H  
ATOM   4161  N   GLN A 262      68.400  38.856  89.679  1.00  1.560          N  
ATOM   4162  CA  GLN A 262      69.420  39.033  90.713  1.00  1.620          C  
ATOM   4163  C   GLN A 262      70.301  37.810  90.923  1.00  1.470          C  
ATOM   4164  O   GLN A 262      71.242  37.834  91.722  1.00  1.580          O  
ATOM   4165  CB  GLN A 262      68.738  39.429  92.016  1.00  2.240          C  
ATOM   4166  CG  GLN A 262      67.884  40.689  91.872  1.00  2.240          C  
ATOM   4167  CD  GLN A 262      68.663  41.879  91.380  1.00  2.240          C  
ATOM   4168  OE1 GLN A 262      69.677  42.256  91.971  1.00  2.240          O  
ATOM   4169  NE2 GLN A 262      68.203  42.480  90.283  1.00  2.240          N  
ATOM   4170  H   GLN A 262      67.495  38.427  89.940  1.00  1.870          H  
ATOM   4171  HA  GLN A 262      70.075  39.850  90.414  1.00  1.940          H  
ATOM   4172 1HB  GLN A 262      68.091  38.612  92.347  1.00  2.690          H  
ATOM   4173 2HB  GLN A 262      69.485  39.598  92.789  1.00  2.690          H  
ATOM   4174 1HG  GLN A 262      67.085  40.489  91.157  1.00  2.690          H  
ATOM   4175 2HG  GLN A 262      67.460  40.935  92.842  1.00  2.690          H  
ATOM   4176 1HE2 GLN A 262      68.681  43.275  89.906  1.00  2.690          H  
ATOM   4177 2HE2 GLN A 262      67.370  42.136  89.816  1.00  2.690          H  
ATOM   4178  N   SER A 263      69.980  36.739  90.217  1.00  1.220          N  
ATOM   4179  CA  SER A 263      70.692  35.481  90.340  1.00  1.060          C  
ATOM   4180  C   SER A 263      70.377  34.568  89.150  1.00  0.760          C  
ATOM   4181  O   SER A 263      69.404  34.824  88.422  1.00  0.740          O  
ATOM   4182  CB  SER A 263      70.261  34.793  91.629  1.00  1.550          C  
ATOM   4183  OG  SER A 263      68.917  34.365  91.555  1.00  1.550          O  
ATOM   4184  H   SER A 263      69.206  36.824  89.579  1.00  1.460          H  
ATOM   4185  HA  SER A 263      71.755  35.709  90.381  1.00  1.270          H  
ATOM   4186 1HB  SER A 263      70.899  33.947  91.843  1.00  1.860          H  
ATOM   4187 2HB  SER A 263      70.368  35.489  92.459  1.00  1.860          H  
ATOM   4188  HG  SER A 263      68.690  34.071  92.448  1.00  1.860          H  
ATOM   4189  N   PRO A 264      71.216  33.542  88.875  1.00  0.560          N  
ATOM   4190  CA  PRO A 264      70.931  32.454  87.956  1.00  0.290          C  
ATOM   4191  C   PRO A 264      69.594  31.794  88.268  1.00  0.200          C  
ATOM   4192  O   PRO A 264      68.858  31.436  87.361  1.00  0.290          O  
ATOM   4193  CB  PRO A 264      72.104  31.501  88.209  1.00  0.430          C  
ATOM   4194  CG  PRO A 264      73.244  32.415  88.614  1.00  0.430          C  
ATOM   4195  CD  PRO A 264      72.591  33.506  89.446  1.00  0.430          C  
ATOM   4196  HA  PRO A 264      70.950  32.834  86.925  1.00  0.350          H  
ATOM   4197 1HB  PRO A 264      71.829  30.771  88.980  1.00  0.520          H  
ATOM   4198 2HB  PRO A 264      72.335  30.921  87.298  1.00  0.520          H  
ATOM   4199 1HG  PRO A 264      74.009  31.841  89.163  1.00  0.520          H  
ATOM   4200 2HG  PRO A 264      73.740  32.806  87.712  1.00  0.520          H  
ATOM   4201 1HD  PRO A 264      72.591  33.230  90.505  1.00  0.520          H  
ATOM   4202 2HD  PRO A 264      73.129  34.448  89.255  1.00  0.520          H  
ATOM   4203  N   LYS A 265      69.215  31.717  89.541  1.00  0.340          N  
ATOM   4204  CA  LYS A 265      67.939  31.101  89.844  1.00  0.570          C  
ATOM   4205  C   LYS A 265      66.787  31.976  89.365  1.00  0.770          C  
ATOM   4206  O   LYS A 265      65.880  31.483  88.694  1.00  0.970          O  
ATOM   4207  CB  LYS A 265      67.844  30.753  91.321  1.00  0.710          C  
ATOM   4208  CG  LYS A 265      68.764  29.589  91.699  1.00  0.710          C  
ATOM   4209  CD  LYS A 265      68.681  29.241  93.173  1.00  0.710          C  
ATOM   4210  CE  LYS A 265      69.595  28.061  93.510  1.00  0.710          C  
ATOM   4211  NZ  LYS A 265      69.565  27.732  94.968  1.00  0.710          N  
ATOM   4212  H   LYS A 265      69.827  32.001  90.293  1.00  0.410          H  
ATOM   4213  HA  LYS A 265      67.883  30.161  89.297  1.00  0.680          H  
ATOM   4214 1HB  LYS A 265      68.098  31.621  91.926  1.00  0.850          H  
ATOM   4215 2HB  LYS A 265      66.825  30.460  91.562  1.00  0.850          H  
ATOM   4216 1HG  LYS A 265      68.478  28.712  91.113  1.00  0.850          H  
ATOM   4217 2HG  LYS A 265      69.793  29.842  91.442  1.00  0.850          H  
ATOM   4218 1HD  LYS A 265      68.971  30.105  93.771  1.00  0.850          H  
ATOM   4219 2HD  LYS A 265      67.653  28.972  93.420  1.00  0.850          H  
ATOM   4220 1HE  LYS A 265      69.271  27.187  92.943  1.00  0.850          H  
ATOM   4221 2HE  LYS A 265      70.618  28.307  93.223  1.00  0.850          H  
ATOM   4222 1HZ  LYS A 265      70.179  26.949  95.154  1.00  0.850          H  
ATOM   4223 2HZ  LYS A 265      69.875  28.532  95.503  1.00  0.850          H  
ATOM   4224 3HZ  LYS A 265      68.622  27.490  95.241  1.00  0.850          H  
ATOM   4225  N   ASP A 266      66.838  33.295  89.604  1.00  0.840          N  
ATOM   4226  CA  ASP A 266      65.729  34.129  89.125  1.00  1.050          C  
ATOM   4227  C   ASP A 266      65.566  33.972  87.610  1.00  0.950          C  
ATOM   4228  O   ASP A 266      64.437  33.888  87.098  1.00  1.090          O  
ATOM   4229  CB  ASP A 266      65.961  35.625  89.398  1.00  1.390          C  
ATOM   4230  CG  ASP A 266      65.855  36.148  90.842  1.00  1.390          C  
ATOM   4231  OD1 ASP A 266      65.334  35.489  91.744  1.00  1.390          O  
ATOM   4232  OD2 ASP A 266      66.315  37.279  91.015  1.00  1.390          O  
ATOM   4233  H   ASP A 266      67.601  33.689  90.157  1.00  1.010          H  
ATOM   4234  HA  ASP A 266      64.812  33.804  89.592  1.00  1.260          H  
ATOM   4235 1HB  ASP A 266      66.942  35.891  89.020  1.00  1.660          H  
ATOM   4236 2HB  ASP A 266      65.237  36.180  88.833  1.00  1.660          H  
ATOM   4237  N   LEU A 267      66.699  33.917  86.895  1.00  0.730          N  
ATOM   4238  CA  LEU A 267      66.667  33.765  85.448  1.00  0.610          C  
ATOM   4239  C   LEU A 267      66.126  32.397  85.049  1.00  0.590          C  
ATOM   4240  O   LEU A 267      65.281  32.290  84.157  1.00  0.660          O  
ATOM   4241  CB  LEU A 267      68.078  33.997  84.871  1.00  0.900          C  
ATOM   4242  CG  LEU A 267      68.276  33.828  83.332  1.00  0.900          C  
ATOM   4243  CD1 LEU A 267      67.378  34.792  82.552  1.00  0.900          C  
ATOM   4244  CD2 LEU A 267      69.744  34.107  82.997  1.00  0.900          C  
ATOM   4245  H   LEU A 267      67.599  34.021  87.378  1.00  0.880          H  
ATOM   4246  HA  LEU A 267      66.000  34.517  85.046  1.00  0.730          H  
ATOM   4247 1HB  LEU A 267      68.382  35.009  85.130  1.00  1.080          H  
ATOM   4248 2HB  LEU A 267      68.759  33.305  85.367  1.00  1.080          H  
ATOM   4249  HG  LEU A 267      68.024  32.814  83.046  1.00  1.080          H  
ATOM   4250 1HD1 LEU A 267      67.550  34.645  81.492  1.00  1.080          H  
ATOM   4251 2HD1 LEU A 267      66.326  34.602  82.767  1.00  1.080          H  
ATOM   4252 3HD1 LEU A 267      67.621  35.816  82.815  1.00  1.080          H  
ATOM   4253 1HD2 LEU A 267      69.909  33.986  81.936  1.00  1.080          H  
ATOM   4254 2HD2 LEU A 267      69.990  35.118  83.280  1.00  1.080          H  
ATOM   4255 3HD2 LEU A 267      70.379  33.414  83.542  1.00  1.080          H  
ATOM   4256  N   ALA A 268      66.620  31.344  85.694  1.00  0.560          N  
ATOM   4257  CA  ALA A 268      66.201  29.995  85.383  1.00  0.690          C  
ATOM   4258  C   ALA A 268      64.717  29.769  85.635  1.00  0.940          C  
ATOM   4259  O   ALA A 268      64.054  29.099  84.837  1.00  1.060          O  
ATOM   4260  CB  ALA A 268      67.015  29.035  86.201  1.00  0.910          C  
ATOM   4261  H   ALA A 268      67.332  31.482  86.407  1.00  0.670          H  
ATOM   4262  HA  ALA A 268      66.395  29.825  84.340  1.00  0.830          H  
ATOM   4263 1HB  ALA A 268      66.774  28.030  85.964  1.00  1.100          H  
ATOM   4264 2HB  ALA A 268      68.041  29.207  85.981  1.00  1.100          H  
ATOM   4265 3HB  ALA A 268      66.831  29.218  87.248  1.00  1.100          H  
ATOM   4266  N   ARG A 269      64.171  30.331  86.719  1.00  1.030          N  
ATOM   4267  CA  ARG A 269      62.754  30.144  86.994  1.00  1.240          C  
ATOM   4268  C   ARG A 269      61.927  30.797  85.897  1.00  1.250          C  
ATOM   4269  O   ARG A 269      60.958  30.203  85.426  1.00  1.400          O  
ATOM   4270  CB  ARG A 269      62.350  30.704  88.345  1.00  1.650          C  
ATOM   4271  CG  ARG A 269      62.881  29.933  89.554  1.00  1.650          C  
ATOM   4272  CD  ARG A 269      62.193  30.325  90.810  1.00  1.650          C  
ATOM   4273  NE  ARG A 269      62.278  31.760  91.029  1.00  1.650          N  
ATOM   4274  CZ  ARG A 269      63.296  32.424  91.606  1.00  1.650          C  
ATOM   4275  NH1 ARG A 269      64.362  31.797  92.048  1.00  1.650          N  
ATOM   4276  NH2 ARG A 269      63.219  33.734  91.700  1.00  1.650          N  
ATOM   4277  H   ARG A 269      64.765  30.855  87.368  1.00  1.240          H  
ATOM   4278  HA  ARG A 269      62.543  29.076  86.999  1.00  1.490          H  
ATOM   4279 1HB  ARG A 269      62.730  31.725  88.422  1.00  1.980          H  
ATOM   4280 2HB  ARG A 269      61.264  30.749  88.416  1.00  1.980          H  
ATOM   4281 1HG  ARG A 269      62.728  28.865  89.398  1.00  1.980          H  
ATOM   4282 2HG  ARG A 269      63.945  30.125  89.666  1.00  1.980          H  
ATOM   4283 1HD  ARG A 269      61.140  30.050  90.746  1.00  1.980          H  
ATOM   4284 2HD  ARG A 269      62.648  29.810  91.655  1.00  1.980          H  
ATOM   4285  HE  ARG A 269      61.495  32.315  90.709  1.00  1.980          H  
ATOM   4286 1HH1 ARG A 269      64.434  30.793  91.968  1.00  1.980          H  
ATOM   4287 2HH1 ARG A 269      65.116  32.328  92.468  1.00  1.980          H  
ATOM   4288 1HH2 ARG A 269      62.413  34.223  91.351  1.00  1.980          H  
ATOM   4289 2HH2 ARG A 269      64.009  34.281  92.070  1.00  1.980          H  
ATOM   4290  N   TYR A 270      62.333  32.001  85.467  1.00  1.110          N  
ATOM   4291  CA  TYR A 270      61.657  32.719  84.390  1.00  1.100          C  
ATOM   4292  C   TYR A 270      61.601  31.870  83.129  1.00  0.970          C  
ATOM   4293  O   TYR A 270      60.546  31.731  82.497  1.00  1.010          O  
ATOM   4294  CB  TYR A 270      62.368  34.047  84.133  1.00  1.540          C  
ATOM   4295  CG  TYR A 270      61.862  34.847  82.965  1.00  1.540          C  
ATOM   4296  CD1 TYR A 270      60.705  35.587  83.087  1.00  1.540          C  
ATOM   4297  CD2 TYR A 270      62.574  34.866  81.774  1.00  1.540          C  
ATOM   4298  CE1 TYR A 270      60.250  36.336  82.026  1.00  1.540          C  
ATOM   4299  CE2 TYR A 270      62.115  35.626  80.720  1.00  1.540          C  
ATOM   4300  CZ  TYR A 270      60.959  36.358  80.838  1.00  1.540          C  
ATOM   4301  OH  TYR A 270      60.479  37.119  79.778  1.00  1.540          O  
ATOM   4302  H   TYR A 270      63.121  32.455  85.944  1.00  1.330          H  
ATOM   4303  HA  TYR A 270      60.630  32.921  84.702  1.00  1.320          H  
ATOM   4304 1HB  TYR A 270      62.269  34.655  85.025  1.00  1.850          H  
ATOM   4305 2HB  TYR A 270      63.426  33.876  83.986  1.00  1.850          H  
ATOM   4306  HD1 TYR A 270      60.147  35.575  84.024  1.00  1.850          H  
ATOM   4307  HD2 TYR A 270      63.493  34.286  81.677  1.00  1.850          H  
ATOM   4308  HE1 TYR A 270      59.332  36.915  82.125  1.00  1.850          H  
ATOM   4309  HE2 TYR A 270      62.657  35.647  79.787  1.00  1.850          H  
ATOM   4310  HH  TYR A 270      60.944  36.902  78.951  1.00  1.850          H  
ATOM   4311  N   LEU A 271      62.752  31.317  82.751  1.00  0.810          N  
ATOM   4312  CA  LEU A 271      62.855  30.503  81.556  1.00  0.710          C  
ATOM   4313  C   LEU A 271      61.966  29.254  81.670  1.00  0.900          C  
ATOM   4314  O   LEU A 271      61.288  28.870  80.705  1.00  0.890          O  
ATOM   4315  CB  LEU A 271      64.335  30.152  81.394  1.00  1.030          C  
ATOM   4316  CG  LEU A 271      65.263  31.357  81.060  1.00  1.030          C  
ATOM   4317  CD1 LEU A 271      66.686  30.960  81.198  1.00  1.030          C  
ATOM   4318  CD2 LEU A 271      65.033  31.815  79.692  1.00  1.030          C  
ATOM   4319  H   LEU A 271      63.593  31.499  83.313  1.00  0.970          H  
ATOM   4320  HA  LEU A 271      62.502  31.082  80.715  1.00  0.850          H  
ATOM   4321 1HB  LEU A 271      64.676  29.747  82.333  1.00  1.240          H  
ATOM   4322 2HB  LEU A 271      64.446  29.393  80.622  1.00  1.240          H  
ATOM   4323  HG  LEU A 271      65.062  32.172  81.742  1.00  1.240          H  
ATOM   4324 1HD1 LEU A 271      67.286  31.810  80.973  1.00  1.240          H  
ATOM   4325 2HD1 LEU A 271      66.883  30.658  82.210  1.00  1.240          H  
ATOM   4326 3HD1 LEU A 271      66.911  30.145  80.512  1.00  1.240          H  
ATOM   4327 1HD2 LEU A 271      65.689  32.650  79.488  1.00  1.240          H  
ATOM   4328 2HD2 LEU A 271      65.251  31.007  79.006  1.00  1.240          H  
ATOM   4329 3HD2 LEU A 271      64.020  32.124  79.572  1.00  1.240          H  
ATOM   4330  N   GLN A 272      61.923  28.630  82.852  1.00  1.090          N  
ATOM   4331  CA  GLN A 272      61.047  27.479  83.000  1.00  1.290          C  
ATOM   4332  C   GLN A 272      59.582  27.891  82.873  1.00  1.290          C  
ATOM   4333  O   GLN A 272      58.797  27.172  82.264  1.00  1.330          O  
ATOM   4334  CB  GLN A 272      61.268  26.753  84.330  1.00  1.730          C  
ATOM   4335  CG  GLN A 272      60.408  25.477  84.489  1.00  1.730          C  
ATOM   4336  CD  GLN A 272      60.720  24.373  83.471  1.00  1.730          C  
ATOM   4337  OE1 GLN A 272      61.835  23.854  83.422  1.00  1.730          O  
ATOM   4338  NE2 GLN A 272      59.733  24.017  82.658  1.00  1.730          N  
ATOM   4339  H   GLN A 272      62.540  28.926  83.618  1.00  1.310          H  
ATOM   4340  HA  GLN A 272      61.266  26.784  82.198  1.00  1.550          H  
ATOM   4341 1HB  GLN A 272      62.318  26.476  84.427  1.00  2.070          H  
ATOM   4342 2HB  GLN A 272      61.036  27.431  85.151  1.00  2.070          H  
ATOM   4343 1HG  GLN A 272      60.593  25.071  85.481  1.00  2.070          H  
ATOM   4344 2HG  GLN A 272      59.354  25.738  84.394  1.00  2.070          H  
ATOM   4345 1HE2 GLN A 272      59.874  23.292  81.972  1.00  2.070          H  
ATOM   4346 2HE2 GLN A 272      58.839  24.473  82.720  1.00  2.070          H  
ATOM   4347  N   GLU A 273      59.188  29.048  83.418  1.00  1.280          N  
ATOM   4348  CA  GLU A 273      57.794  29.486  83.304  1.00  1.330          C  
ATOM   4349  C   GLU A 273      57.394  29.702  81.841  1.00  1.260          C  
ATOM   4350  O   GLU A 273      56.304  29.290  81.418  1.00  1.310          O  
ATOM   4351  CB  GLU A 273      57.560  30.777  84.097  1.00  1.840          C  
ATOM   4352  CG  GLU A 273      57.599  30.620  85.615  1.00  1.840          C  
ATOM   4353  CD  GLU A 273      57.516  31.941  86.338  1.00  1.840          C  
ATOM   4354  OE1 GLU A 273      57.546  32.955  85.678  1.00  1.840          O  
ATOM   4355  OE2 GLU A 273      57.428  31.938  87.544  1.00  1.840          O  
ATOM   4356  H   GLU A 273      59.855  29.596  83.973  1.00  1.540          H  
ATOM   4357  HA  GLU A 273      57.157  28.706  83.719  1.00  1.600          H  
ATOM   4358 1HB  GLU A 273      58.320  31.507  83.822  1.00  2.210          H  
ATOM   4359 2HB  GLU A 273      56.593  31.196  83.826  1.00  2.210          H  
ATOM   4360 1HG  GLU A 273      56.757  30.001  85.922  1.00  2.210          H  
ATOM   4361 2HG  GLU A 273      58.508  30.106  85.901  1.00  2.210          H  
ATOM   4362  N   LEU A 274      58.321  30.256  81.039  1.00  1.150          N  
ATOM   4363  CA  LEU A 274      58.067  30.519  79.622  1.00  1.150          C  
ATOM   4364  C   LEU A 274      57.744  29.237  78.869  1.00  1.170          C  
ATOM   4365  O   LEU A 274      56.936  29.260  77.939  1.00  1.290          O  
ATOM   4366  CB  LEU A 274      59.262  31.199  78.948  1.00  1.610          C  
ATOM   4367  CG  LEU A 274      59.599  32.681  79.331  1.00  1.610          C  
ATOM   4368  CD1 LEU A 274      60.868  33.075  78.638  1.00  1.610          C  
ATOM   4369  CD2 LEU A 274      58.510  33.598  78.905  1.00  1.610          C  
ATOM   4370  H   LEU A 274      59.187  30.594  81.478  1.00  1.380          H  
ATOM   4371  HA  LEU A 274      57.198  31.162  79.546  1.00  1.380          H  
ATOM   4372 1HB  LEU A 274      60.120  30.610  79.218  1.00  1.930          H  
ATOM   4373 2HB  LEU A 274      59.131  31.144  77.866  1.00  1.930          H  
ATOM   4374  HG  LEU A 274      59.741  32.772  80.403  1.00  1.930          H  
ATOM   4375 1HD1 LEU A 274      61.098  34.082  78.866  1.00  1.930          H  
ATOM   4376 2HD1 LEU A 274      61.673  32.449  78.965  1.00  1.930          H  
ATOM   4377 3HD1 LEU A 274      60.738  32.981  77.564  1.00  1.930          H  
ATOM   4378 1HD2 LEU A 274      58.783  34.623  79.165  1.00  1.930          H  
ATOM   4379 2HD2 LEU A 274      58.392  33.513  77.842  1.00  1.930          H  
ATOM   4380 3HD2 LEU A 274      57.583  33.346  79.403  1.00  1.930          H  
ATOM   4381  N   ASP A 275      58.294  28.098  79.318  1.00  1.140          N  
ATOM   4382  CA  ASP A 275      58.032  26.778  78.723  1.00  1.190          C  
ATOM   4383  C   ASP A 275      56.545  26.571  78.378  1.00  1.420          C  
ATOM   4384  O   ASP A 275      56.236  25.939  77.355  1.00  1.380          O  
ATOM   4385  CB  ASP A 275      58.473  25.658  79.694  1.00  1.650          C  
ATOM   4386  CG  ASP A 275      58.370  24.174  79.153  1.00  1.650          C  
ATOM   4387  OD1 ASP A 275      59.051  23.836  78.201  1.00  1.650          O  
ATOM   4388  OD2 ASP A 275      57.651  23.399  79.735  1.00  1.650          O  
ATOM   4389  H   ASP A 275      58.996  28.161  80.072  1.00  1.370          H  
ATOM   4390  HA  ASP A 275      58.607  26.681  77.808  1.00  1.430          H  
ATOM   4391 1HB  ASP A 275      59.496  25.851  80.029  1.00  1.980          H  
ATOM   4392 2HB  ASP A 275      57.841  25.717  80.578  1.00  1.980          H  
ATOM   4393  N   LYS A 276      55.622  27.077  79.223  1.00  1.700          N  
ATOM   4394  CA  LYS A 276      54.191  26.851  79.044  1.00  1.990          C  
ATOM   4395  C   LYS A 276      53.449  27.785  78.068  1.00  2.150          C  
ATOM   4396  O   LYS A 276      52.239  27.625  77.898  1.00  2.490          O  
ATOM   4397  CB  LYS A 276      53.490  26.931  80.403  1.00  2.670          C  
ATOM   4398  CG  LYS A 276      53.863  25.821  81.375  1.00  2.670          C  
ATOM   4399  CD  LYS A 276      53.114  25.965  82.699  1.00  2.670          C  
ATOM   4400  CE  LYS A 276      53.484  24.855  83.681  1.00  2.670          C  
ATOM   4401  NZ  LYS A 276      52.789  25.018  84.992  1.00  2.670          N  
ATOM   4402  H   LYS A 276      55.912  27.628  80.040  1.00  2.040          H  
ATOM   4403  HA  LYS A 276      54.072  25.837  78.665  1.00  2.390          H  
ATOM   4404 1HB  LYS A 276      53.741  27.885  80.874  1.00  3.200          H  
ATOM   4405 2HB  LYS A 276      52.411  26.909  80.260  1.00  3.200          H  
ATOM   4406 1HG  LYS A 276      53.623  24.857  80.926  1.00  3.200          H  
ATOM   4407 2HG  LYS A 276      54.938  25.853  81.561  1.00  3.200          H  
ATOM   4408 1HD  LYS A 276      53.354  26.931  83.147  1.00  3.200          H  
ATOM   4409 2HD  LYS A 276      52.041  25.927  82.512  1.00  3.200          H  
ATOM   4410 1HE  LYS A 276      53.208  23.894  83.252  1.00  3.200          H  
ATOM   4411 2HE  LYS A 276      54.562  24.872  83.847  1.00  3.200          H  
ATOM   4412 1HZ  LYS A 276      53.059  24.267  85.612  1.00  3.200          H  
ATOM   4413 2HZ  LYS A 276      53.048  25.904  85.404  1.00  3.200          H  
ATOM   4414 3HZ  LYS A 276      51.789  24.993  84.851  1.00  3.200          H  
ATOM   4415  N   ASP A 277      54.122  28.757  77.435  1.00  1.970          N  
ATOM   4416  CA  ASP A 277      53.392  29.647  76.518  1.00  2.190          C  
ATOM   4417  C   ASP A 277      54.195  30.038  75.260  1.00  1.980          C  
ATOM   4418  O   ASP A 277      55.117  30.883  75.286  1.00  1.860          O  
ATOM   4419  CB  ASP A 277      52.873  30.892  77.259  1.00  2.980          C  
ATOM   4420  CG  ASP A 277      51.960  31.788  76.378  1.00  2.980          C  
ATOM   4421  OD1 ASP A 277      51.953  31.590  75.173  1.00  2.980          O  
ATOM   4422  OD2 ASP A 277      51.277  32.656  76.912  1.00  2.980          O  
ATOM   4423  H   ASP A 277      55.126  28.871  77.602  1.00  2.360          H  
ATOM   4424  HA  ASP A 277      52.512  29.107  76.169  1.00  2.630          H  
ATOM   4425 1HB  ASP A 277      52.310  30.574  78.139  1.00  3.570          H  
ATOM   4426 2HB  ASP A 277      53.719  31.483  77.608  1.00  3.570          H  
ATOM   4427  N   HIS A 278      53.799  29.409  74.144  1.00  2.000          N  
ATOM   4428  CA  HIS A 278      54.438  29.530  72.846  1.00  1.810          C  
ATOM   4429  C   HIS A 278      54.383  30.939  72.305  1.00  1.910          C  
ATOM   4430  O   HIS A 278      55.184  31.297  71.442  1.00  1.760          O  
ATOM   4431  CB  HIS A 278      53.752  28.588  71.864  1.00  2.610          C  
ATOM   4432  CG  HIS A 278      52.321  28.936  71.680  1.00  2.610          C  
ATOM   4433  ND1 HIS A 278      51.363  28.624  72.627  1.00  2.610          N  
ATOM   4434  CD2 HIS A 278      51.667  29.565  70.673  1.00  2.610          C  
ATOM   4435  CE1 HIS A 278      50.182  29.057  72.209  1.00  2.610          C  
ATOM   4436  NE2 HIS A 278      50.339  29.627  71.025  1.00  2.610          N  
ATOM   4437  H   HIS A 278      52.991  28.791  74.202  1.00  2.400          H  
ATOM   4438  HA  HIS A 278      55.477  29.237  72.924  1.00  2.170          H  
ATOM   4439 1HB  HIS A 278      54.250  28.642  70.894  1.00  3.130          H  
ATOM   4440 2HB  HIS A 278      53.823  27.562  72.222  1.00  3.130          H  
ATOM   4441  HD2 HIS A 278      52.111  29.952  69.761  1.00  3.130          H  
ATOM   4442  HE1 HIS A 278      49.241  28.956  72.748  1.00  3.130          H  
ATOM   4443  HE2 HIS A 278      49.605  30.043  70.466  1.00  3.130          H  
ATOM   4444  N   ALA A 279      53.433  31.738  72.790  1.00  2.210          N  
ATOM   4445  CA  ALA A 279      53.299  33.104  72.340  1.00  2.380          C  
ATOM   4446  C   ALA A 279      54.537  33.901  72.698  1.00  2.270          C  
ATOM   4447  O   ALA A 279      54.933  34.816  71.961  1.00  2.350          O  
ATOM   4448  CB  ALA A 279      52.075  33.748  72.951  1.00  3.260          C  
ATOM   4449  H   ALA A 279      52.811  31.407  73.546  1.00  2.650          H  
ATOM   4450  HA  ALA A 279      53.194  33.096  71.257  1.00  2.860          H  
ATOM   4451 1HB  ALA A 279      51.979  34.767  72.587  1.00  3.920          H  
ATOM   4452 2HB  ALA A 279      51.193  33.172  72.676  1.00  3.920          H  
ATOM   4453 3HB  ALA A 279      52.178  33.755  74.033  1.00  3.920          H  
ATOM   4454  N   ARG A 280      55.143  33.583  73.856  1.00  2.150          N  
ATOM   4455  CA  ARG A 280      56.294  34.331  74.301  1.00  2.120          C  
ATOM   4456  C   ARG A 280      57.457  33.933  73.434  1.00  1.890          C  
ATOM   4457  O   ARG A 280      58.247  34.777  73.006  1.00  1.910          O  
ATOM   4458  CB  ARG A 280      56.622  34.013  75.741  1.00  2.980          C  
ATOM   4459  CG  ARG A 280      55.509  34.287  76.766  1.00  2.980          C  
ATOM   4460  CD  ARG A 280      55.236  35.740  77.052  1.00  2.980          C  
ATOM   4461  NE  ARG A 280      54.382  36.384  76.041  1.00  2.980          N  
ATOM   4462  CZ  ARG A 280      53.046  36.199  75.904  1.00  2.980          C  
ATOM   4463  NH1 ARG A 280      52.392  35.356  76.682  1.00  2.980          N  
ATOM   4464  NH2 ARG A 280      52.395  36.875  74.971  1.00  2.980          N  
ATOM   4465  H   ARG A 280      54.821  32.794  74.429  1.00  2.580          H  
ATOM   4466  HA  ARG A 280      56.110  35.396  74.178  1.00  2.540          H  
ATOM   4467 1HB  ARG A 280      56.891  32.959  75.825  1.00  3.580          H  
ATOM   4468 2HB  ARG A 280      57.490  34.600  76.032  1.00  3.580          H  
ATOM   4469 1HG  ARG A 280      54.599  33.828  76.393  1.00  3.580          H  
ATOM   4470 2HG  ARG A 280      55.770  33.809  77.707  1.00  3.580          H  
ATOM   4471 1HD  ARG A 280      54.752  35.835  78.022  1.00  3.580          H  
ATOM   4472 2HD  ARG A 280      56.187  36.275  77.078  1.00  3.580          H  
ATOM   4473  HE  ARG A 280      54.812  37.060  75.418  1.00  3.580          H  
ATOM   4474 1HH1 ARG A 280      52.872  34.824  77.392  1.00  3.580          H  
ATOM   4475 2HH1 ARG A 280      51.394  35.207  76.566  1.00  3.580          H  
ATOM   4476 1HH2 ARG A 280      52.898  37.527  74.381  1.00  3.580          H  
ATOM   4477 2HH2 ARG A 280      51.400  36.746  74.853  1.00  3.580          H  
ATOM   4478  N   TYR A 281      57.544  32.636  73.144  1.00  1.720          N  
ATOM   4479  CA  TYR A 281      58.650  32.183  72.316  1.00  1.550          C  
ATOM   4480  C   TYR A 281      58.574  32.799  70.938  1.00  1.580          C  
ATOM   4481  O   TYR A 281      59.576  33.279  70.424  1.00  1.540          O  
ATOM   4482  CB  TYR A 281      58.674  30.669  72.199  1.00  2.240          C  
ATOM   4483  CG  TYR A 281      59.170  30.009  73.427  1.00  2.240          C  
ATOM   4484  CD1 TYR A 281      58.294  29.480  74.323  1.00  2.240          C  
ATOM   4485  CD2 TYR A 281      60.521  29.927  73.658  1.00  2.240          C  
ATOM   4486  CE1 TYR A 281      58.755  28.879  75.427  1.00  2.240          C  
ATOM   4487  CE2 TYR A 281      60.977  29.334  74.772  1.00  2.240          C  
ATOM   4488  CZ  TYR A 281      60.085  28.806  75.667  1.00  2.240          C  
ATOM   4489  OH  TYR A 281      60.508  28.184  76.793  1.00  2.240          O  
ATOM   4490  H   TYR A 281      56.855  31.991  73.557  1.00  2.060          H  
ATOM   4491  HA  TYR A 281      59.579  32.510  72.773  1.00  1.860          H  
ATOM   4492 1HB  TYR A 281      57.671  30.301  71.986  1.00  2.690          H  
ATOM   4493 2HB  TYR A 281      59.317  30.379  71.369  1.00  2.690          H  
ATOM   4494  HD1 TYR A 281      57.233  29.534  74.156  1.00  2.690          H  
ATOM   4495  HD2 TYR A 281      61.215  30.324  72.949  1.00  2.690          H  
ATOM   4496  HE1 TYR A 281      58.056  28.452  76.116  1.00  2.690          H  
ATOM   4497  HE2 TYR A 281      62.047  29.263  74.943  1.00  2.690          H  
ATOM   4498  HH  TYR A 281      59.762  27.994  77.352  1.00  2.690          H  
ATOM   4499  N   LEU A 282      57.373  32.844  70.359  1.00  1.680          N  
ATOM   4500  CA  LEU A 282      57.184  33.420  69.036  1.00  1.770          C  
ATOM   4501  C   LEU A 282      57.490  34.908  69.018  1.00  1.840          C  
ATOM   4502  O   LEU A 282      58.080  35.418  68.066  1.00  2.020          O  
ATOM   4503  CB  LEU A 282      55.762  33.152  68.552  1.00  2.440          C  
ATOM   4504  CG  LEU A 282      55.425  31.661  68.229  1.00  2.440          C  
ATOM   4505  CD1 LEU A 282      53.936  31.555  67.983  1.00  2.440          C  
ATOM   4506  CD2 LEU A 282      56.228  31.162  67.000  1.00  2.440          C  
ATOM   4507  H   LEU A 282      56.574  32.416  70.835  1.00  2.020          H  
ATOM   4508  HA  LEU A 282      57.870  32.943  68.359  1.00  2.120          H  
ATOM   4509 1HB  LEU A 282      55.074  33.483  69.334  1.00  2.930          H  
ATOM   4510 2HB  LEU A 282      55.578  33.745  67.659  1.00  2.930          H  
ATOM   4511  HG  LEU A 282      55.672  31.040  69.080  1.00  2.930          H  
ATOM   4512 1HD1 LEU A 282      53.677  30.518  67.777  1.00  2.930          H  
ATOM   4513 2HD1 LEU A 282      53.400  31.893  68.871  1.00  2.930          H  
ATOM   4514 3HD1 LEU A 282      53.658  32.174  67.132  1.00  2.930          H  
ATOM   4515 1HD2 LEU A 282      55.961  30.125  66.800  1.00  2.930          H  
ATOM   4516 2HD2 LEU A 282      55.981  31.773  66.131  1.00  2.930          H  
ATOM   4517 3HD2 LEU A 282      57.294  31.214  67.183  1.00  2.930          H  
ATOM   4518  N   SER A 283      57.149  35.615  70.090  1.00  1.750          N  
ATOM   4519  CA  SER A 283      57.421  37.042  70.183  1.00  1.840          C  
ATOM   4520  C   SER A 283      58.926  37.312  70.053  1.00  1.740          C  
ATOM   4521  O   SER A 283      59.349  38.272  69.395  1.00  1.950          O  
ATOM   4522  CB  SER A 283      56.909  37.574  71.507  1.00  2.540          C  
ATOM   4523  OG  SER A 283      55.506  37.494  71.580  1.00  2.540          O  
ATOM   4524  H   SER A 283      56.612  35.171  70.836  1.00  2.100          H  
ATOM   4525  HA  SER A 283      56.900  37.549  69.372  1.00  2.210          H  
ATOM   4526 1HB  SER A 283      57.348  37.009  72.321  1.00  3.050          H  
ATOM   4527 2HB  SER A 283      57.223  38.608  71.623  1.00  3.050          H  
ATOM   4528  HG  SER A 283      55.286  36.538  71.619  1.00  3.050          H  
ATOM   4529  N   TYR A 284      59.750  36.408  70.593  1.00  1.500          N  
ATOM   4530  CA  TYR A 284      61.200  36.587  70.548  1.00  1.550          C  
ATOM   4531  C   TYR A 284      61.804  36.312  69.160  1.00  1.820          C  
ATOM   4532  O   TYR A 284      63.022  36.430  68.993  1.00  2.070          O  
ATOM   4533  CB  TYR A 284      61.908  35.703  71.586  1.00  2.150          C  
ATOM   4534  CG  TYR A 284      61.769  36.115  73.071  1.00  2.150          C  
ATOM   4535  CD1 TYR A 284      61.020  35.338  73.950  1.00  2.150          C  
ATOM   4536  CD2 TYR A 284      62.404  37.252  73.545  1.00  2.150          C  
ATOM   4537  CE1 TYR A 284      60.898  35.695  75.284  1.00  2.150          C  
ATOM   4538  CE2 TYR A 284      62.294  37.612  74.872  1.00  2.150          C  
ATOM   4539  CZ  TYR A 284      61.539  36.842  75.746  1.00  2.150          C  
ATOM   4540  OH  TYR A 284      61.433  37.214  77.085  1.00  2.150          O  
ATOM   4541  H   TYR A 284      59.344  35.624  71.121  1.00  1.800          H  
ATOM   4542  HA  TYR A 284      61.416  37.628  70.790  1.00  1.860          H  
ATOM   4543 1HB  TYR A 284      61.497  34.706  71.490  1.00  2.580          H  
ATOM   4544 2HB  TYR A 284      62.969  35.646  71.346  1.00  2.580          H  
ATOM   4545  HD1 TYR A 284      60.534  34.445  73.590  1.00  2.580          H  
ATOM   4546  HD2 TYR A 284      62.988  37.863  72.875  1.00  2.580          H  
ATOM   4547  HE1 TYR A 284      60.310  35.078  75.963  1.00  2.580          H  
ATOM   4548  HE2 TYR A 284      62.803  38.511  75.232  1.00  2.580          H  
ATOM   4549  HH  TYR A 284      62.017  37.972  77.245  1.00  2.580          H  
ATOM   4550  N   PHE A 285      60.969  35.933  68.175  1.00  1.930          N  
ATOM   4551  CA  PHE A 285      61.397  35.712  66.796  1.00  2.230          C  
ATOM   4552  C   PHE A 285      60.862  36.799  65.838  1.00  2.270          C  
ATOM   4553  O   PHE A 285      60.964  36.652  64.618  1.00  2.310          O  
ATOM   4554  CB  PHE A 285      60.999  34.322  66.298  1.00  3.000          C  
ATOM   4555  CG  PHE A 285      61.687  33.190  67.047  1.00  3.000          C  
ATOM   4556  CD1 PHE A 285      61.002  32.455  67.957  1.00  3.000          C  
ATOM   4557  CD2 PHE A 285      63.021  32.882  66.833  1.00  3.000          C  
ATOM   4558  CE1 PHE A 285      61.595  31.439  68.648  1.00  3.000          C  
ATOM   4559  CE2 PHE A 285      63.634  31.860  67.522  1.00  3.000          C  
ATOM   4560  CZ  PHE A 285      62.906  31.139  68.429  1.00  3.000          C  
ATOM   4561  H   PHE A 285      59.972  35.814  68.376  1.00  2.320          H  
ATOM   4562  HA  PHE A 285      62.469  35.729  66.771  1.00  2.680          H  
ATOM   4563 1HB  PHE A 285      59.916  34.200  66.411  1.00  3.600          H  
ATOM   4564 2HB  PHE A 285      61.236  34.230  65.239  1.00  3.600          H  
ATOM   4565  HD1 PHE A 285      59.977  32.685  68.134  1.00  3.600          H  
ATOM   4566  HD2 PHE A 285      63.574  33.457  66.116  1.00  3.600          H  
ATOM   4567  HE1 PHE A 285      61.017  30.868  69.373  1.00  3.600          H  
ATOM   4568  HE2 PHE A 285      64.688  31.624  67.349  1.00  3.600          H  
ATOM   4569  HZ  PHE A 285      63.353  30.334  68.978  1.00  3.600          H  
ATOM   4570  N   ARG A 286      60.350  37.923  66.378  1.00  2.260          N  
ATOM   4571  CA  ARG A 286      59.741  39.014  65.579  1.00  2.270          C  
ATOM   4572  C   ARG A 286      60.648  39.690  64.534  1.00  2.280          C  
ATOM   4573  O   ARG A 286      60.174  40.370  63.628  1.00  2.310          O  
ATOM   4574  CB  ARG A 286      59.194  40.091  66.509  1.00  3.170          C  
ATOM   4575  CG  ARG A 286      60.240  40.924  67.282  1.00  3.170          C  
ATOM   4576  CD  ARG A 286      59.577  41.800  68.308  1.00  3.170          C  
ATOM   4577  NE  ARG A 286      58.647  42.771  67.702  1.00  3.170          N  
ATOM   4578  CZ  ARG A 286      58.957  44.016  67.249  1.00  3.170          C  
ATOM   4579  NH1 ARG A 286      60.180  44.514  67.345  1.00  3.170          N  
ATOM   4580  NH2 ARG A 286      58.000  44.755  66.701  1.00  3.170          N  
ATOM   4581  H   ARG A 286      60.292  37.991  67.403  1.00  2.710          H  
ATOM   4582  HA  ARG A 286      58.892  38.583  65.048  1.00  2.720          H  
ATOM   4583 1HB  ARG A 286      58.584  40.782  65.932  1.00  3.810          H  
ATOM   4584 2HB  ARG A 286      58.544  39.622  67.249  1.00  3.810          H  
ATOM   4585 1HG  ARG A 286      60.938  40.264  67.803  1.00  3.810          H  
ATOM   4586 2HG  ARG A 286      60.793  41.568  66.595  1.00  3.810          H  
ATOM   4587 1HD  ARG A 286      59.013  41.168  68.996  1.00  3.810          H  
ATOM   4588 2HD  ARG A 286      60.332  42.340  68.870  1.00  3.810          H  
ATOM   4589  HE  ARG A 286      57.689  42.471  67.599  1.00  3.810          H  
ATOM   4590 1HH1 ARG A 286      60.955  43.985  67.787  1.00  3.810          H  
ATOM   4591 2HH1 ARG A 286      60.375  45.439  67.003  1.00  3.810          H  
ATOM   4592 1HH2 ARG A 286      57.059  44.391  66.623  1.00  3.810          H  
ATOM   4593 2HH2 ARG A 286      58.209  45.682  66.362  1.00  3.810          H  
ATOM   4594  N   TRP A 287      61.945  39.517  64.689  1.00  2.250          N  
ATOM   4595  CA  TRP A 287      63.014  40.049  63.841  1.00  2.290          C  
ATOM   4596  C   TRP A 287      63.345  39.084  62.707  1.00  2.370          C  
ATOM   4597  O   TRP A 287      64.157  39.403  61.844  1.00  2.160          O  
ATOM   4598  CB  TRP A 287      64.286  40.198  64.686  1.00  3.190          C  
ATOM   4599  CG  TRP A 287      64.515  38.909  65.347  1.00  3.190          C  
ATOM   4600  CD1 TRP A 287      64.094  38.588  66.571  1.00  3.190          C  
ATOM   4601  CD2 TRP A 287      65.153  37.716  64.827  1.00  3.190          C  
ATOM   4602  NE1 TRP A 287      64.381  37.312  66.835  1.00  3.190          N  
ATOM   4603  CE2 TRP A 287      65.005  36.759  65.772  1.00  3.190          C  
ATOM   4604  CE3 TRP A 287      65.804  37.393  63.629  1.00  3.190          C  
ATOM   4605  CZ2 TRP A 287      65.434  35.500  65.576  1.00  3.190          C  
ATOM   4606  CZ3 TRP A 287      66.235  36.127  63.445  1.00  3.190          C  
ATOM   4607  CH2 TRP A 287      66.052  35.209  64.379  1.00  3.190          C  
ATOM   4608  H   TRP A 287      62.210  38.938  65.468  1.00  2.700          H  
ATOM   4609  HA  TRP A 287      62.703  41.008  63.428  1.00  2.750          H  
ATOM   4610 1HB  TRP A 287      65.141  40.446  64.056  1.00  3.830          H  
ATOM   4611 2HB  TRP A 287      64.162  40.979  65.439  1.00  3.830          H  
ATOM   4612  HD1 TRP A 287      63.562  39.261  67.254  1.00  3.830          H  
ATOM   4613  HE1 TRP A 287      64.134  36.823  67.716  1.00  3.830          H  
ATOM   4614  HE3 TRP A 287      65.951  38.130  62.846  1.00  3.830          H  
ATOM   4615  HZ2 TRP A 287      65.298  34.739  66.328  1.00  3.830          H  
ATOM   4616  HZ3 TRP A 287      66.716  35.884  62.518  1.00  3.830          H  
ATOM   4617  HH2 TRP A 287      66.413  34.224  64.184  1.00  3.830          H  
ATOM   4618  N   ARG A 288      62.646  37.943  62.683  1.00  2.330          N  
ATOM   4619  CA  ARG A 288      62.790  36.674  61.938  1.00  2.490          C  
ATOM   4620  C   ARG A 288      63.893  36.420  60.858  1.00  2.420          C  
ATOM   4621  O   ARG A 288      64.185  35.251  60.582  1.00  2.380          O  
ATOM   4622  CB  ARG A 288      61.432  36.435  61.290  1.00  3.420          C  
ATOM   4623  CG  ARG A 288      61.214  35.109  60.633  1.00  3.420          C  
ATOM   4624  CD  ARG A 288      59.839  34.993  60.099  1.00  3.420          C  
ATOM   4625  NE  ARG A 288      59.606  33.674  59.565  1.00  3.420          N  
ATOM   4626  CZ  ARG A 288      58.529  33.253  58.882  1.00  3.420          C  
ATOM   4627  NH1 ARG A 288      57.522  34.059  58.583  1.00  3.420          N  
ATOM   4628  NH2 ARG A 288      58.524  31.989  58.528  1.00  3.420          N  
ATOM   4629  H   ARG A 288      61.933  37.865  63.407  1.00  2.800          H  
ATOM   4630  HA  ARG A 288      62.923  35.909  62.705  1.00  2.990          H  
ATOM   4631 1HB  ARG A 288      60.657  36.554  62.046  1.00  4.110          H  
ATOM   4632 2HB  ARG A 288      61.263  37.202  60.537  1.00  4.110          H  
ATOM   4633 1HG  ARG A 288      61.885  34.984  59.815  1.00  4.110          H  
ATOM   4634 2HG  ARG A 288      61.373  34.307  61.354  1.00  4.110          H  
ATOM   4635 1HD  ARG A 288      59.121  35.177  60.896  1.00  4.110          H  
ATOM   4636 2HD  ARG A 288      59.704  35.719  59.299  1.00  4.110          H  
ATOM   4637  HE  ARG A 288      60.321  32.954  59.740  1.00  4.110          H  
ATOM   4638 1HH1 ARG A 288      57.545  35.026  58.866  1.00  4.110          H  
ATOM   4639 2HH1 ARG A 288      56.728  33.705  58.070  1.00  4.110          H  
ATOM   4640 1HH2 ARG A 288      59.341  31.427  58.823  1.00  4.110          H  
ATOM   4641 2HH2 ARG A 288      57.759  31.582  58.014  1.00  4.110          H  
ATOM   4642  N   GLU A 289      64.453  37.423  60.191  1.00  2.510          N  
ATOM   4643  CA  GLU A 289      65.509  37.193  59.186  1.00  2.550          C  
ATOM   4644  C   GLU A 289      66.851  36.976  59.896  1.00  2.290          C  
ATOM   4645  O   GLU A 289      67.249  37.816  60.706  1.00  2.310          O  
ATOM   4646  CB  GLU A 289      65.565  38.382  58.228  1.00  3.550          C  
ATOM   4647  CG  GLU A 289      66.512  38.236  57.056  1.00  3.550          C  
ATOM   4648  CD  GLU A 289      66.456  39.443  56.146  1.00  3.550          C  
ATOM   4649  OE1 GLU A 289      65.730  40.354  56.461  1.00  3.550          O  
ATOM   4650  OE2 GLU A 289      67.122  39.455  55.140  1.00  3.550          O  
ATOM   4651  H   GLU A 289      64.206  38.370  60.450  1.00  3.010          H  
ATOM   4652  HA  GLU A 289      65.297  36.314  58.619  1.00  3.060          H  
ATOM   4653 1HB  GLU A 289      64.566  38.566  57.829  1.00  4.260          H  
ATOM   4654 2HB  GLU A 289      65.859  39.273  58.784  1.00  4.260          H  
ATOM   4655 1HG  GLU A 289      67.529  38.104  57.424  1.00  4.260          H  
ATOM   4656 2HG  GLU A 289      66.240  37.342  56.492  1.00  4.260          H  
ATOM   4657  N   THR A 290      67.572  35.866  59.630  1.00  2.240          N  
ATOM   4658  CA  THR A 290      68.818  35.715  60.402  1.00  2.060          C  
ATOM   4659  C   THR A 290      69.984  36.507  59.836  1.00  2.220          C  
ATOM   4660  O   THR A 290      69.971  36.956  58.690  1.00  2.420          O  
ATOM   4661  CB  THR A 290      69.251  34.241  60.585  1.00  2.960          C  
ATOM   4662  OG1 THR A 290      69.519  33.629  59.316  1.00  2.960          O  
ATOM   4663  CG2 THR A 290      68.180  33.480  61.299  1.00  2.960          C  
ATOM   4664  H   THR A 290      67.278  35.152  58.940  1.00  2.690          H  
ATOM   4665  HA  THR A 290      68.642  36.107  61.402  1.00  2.470          H  
ATOM   4666  HB  THR A 290      70.164  34.204  61.177  1.00  3.550          H  
ATOM   4667  HG1 THR A 290      70.014  32.774  59.473  1.00  3.550          H  
ATOM   4668 1HG2 THR A 290      68.521  32.462  61.414  1.00  3.550          H  
ATOM   4669 2HG2 THR A 290      67.999  33.917  62.272  1.00  3.550          H  
ATOM   4670 3HG2 THR A 290      67.264  33.499  60.712  1.00  3.550          H  
ATOM   4671  N   LEU A 291      71.026  36.651  60.652  1.00  2.460          N  
ATOM   4672  CA  LEU A 291      72.219  37.375  60.252  1.00  2.750          C  
ATOM   4673  C   LEU A 291      73.379  36.427  60.052  1.00  2.630          C  
ATOM   4674  O   LEU A 291      73.868  35.814  61.005  1.00  2.590          O  
ATOM   4675  CB  LEU A 291      72.575  38.415  61.335  1.00  3.730          C  
ATOM   4676  CG  LEU A 291      73.623  39.540  60.990  1.00  3.730          C  
ATOM   4677  CD1 LEU A 291      73.428  40.688  61.992  1.00  3.730          C  
ATOM   4678  CD2 LEU A 291      75.078  39.038  61.082  1.00  3.730          C  
ATOM   4679  H   LEU A 291      70.976  36.252  61.577  1.00  2.950          H  
ATOM   4680  HA  LEU A 291      72.022  37.885  59.310  1.00  3.300          H  
ATOM   4681 1HB  LEU A 291      71.654  38.924  61.625  1.00  4.480          H  
ATOM   4682 2HB  LEU A 291      72.951  37.884  62.208  1.00  4.480          H  
ATOM   4683  HG  LEU A 291      73.434  39.915  59.994  1.00  4.480          H  
ATOM   4684 1HD1 LEU A 291      74.113  41.492  61.780  1.00  4.480          H  
ATOM   4685 2HD1 LEU A 291      72.409  41.068  61.931  1.00  4.480          H  
ATOM   4686 3HD1 LEU A 291      73.612  40.333  63.011  1.00  4.480          H  
ATOM   4687 1HD2 LEU A 291      75.748  39.858  60.864  1.00  4.480          H  
ATOM   4688 2HD2 LEU A 291      75.256  38.679  62.094  1.00  4.480          H  
ATOM   4689 3HD2 LEU A 291      75.277  38.247  60.383  1.00  4.480          H  
ATOM   4690  N   ARG A 292      73.816  36.308  58.806  1.00  2.620          N  
ATOM   4691  CA  ARG A 292      74.921  35.441  58.455  1.00  2.560          C  
ATOM   4692  C   ARG A 292      75.844  36.197  57.505  1.00  2.540          C  
ATOM   4693  O   ARG A 292      75.404  36.596  56.422  1.00  2.040          O  
ATOM   4694  CB  ARG A 292      74.429  34.176  57.761  1.00  3.610          C  
ATOM   4695  CG  ARG A 292      73.537  33.237  58.590  1.00  3.610          C  
ATOM   4696  CD  ARG A 292      74.277  32.564  59.687  1.00  3.610          C  
ATOM   4697  NE  ARG A 292      75.438  31.796  59.192  1.00  3.610          N  
ATOM   4698  CZ  ARG A 292      75.408  30.536  58.689  1.00  3.610          C  
ATOM   4699  NH1 ARG A 292      74.278  29.874  58.581  1.00  3.610          N  
ATOM   4700  NH2 ARG A 292      76.539  29.969  58.295  1.00  3.610          N  
ATOM   4701  H   ARG A 292      73.352  36.846  58.083  1.00  3.140          H  
ATOM   4702  HA  ARG A 292      75.428  35.166  59.366  1.00  3.070          H  
ATOM   4703 1HB  ARG A 292      73.843  34.463  56.893  1.00  4.330          H  
ATOM   4704 2HB  ARG A 292      75.279  33.603  57.392  1.00  4.330          H  
ATOM   4705 1HG  ARG A 292      72.716  33.800  59.035  1.00  4.330          H  
ATOM   4706 2HG  ARG A 292      73.121  32.473  57.958  1.00  4.330          H  
ATOM   4707 1HD  ARG A 292      74.630  33.301  60.401  1.00  4.330          H  
ATOM   4708 2HD  ARG A 292      73.606  31.882  60.204  1.00  4.330          H  
ATOM   4709  HE  ARG A 292      76.338  32.250  59.244  1.00  4.330          H  
ATOM   4710 1HH1 ARG A 292      73.397  30.300  58.866  1.00  4.330          H  
ATOM   4711 2HH1 ARG A 292      74.270  28.939  58.205  1.00  4.330          H  
ATOM   4712 1HH2 ARG A 292      77.413  30.471  58.368  1.00  4.330          H  
ATOM   4713 2HH2 ARG A 292      76.531  29.035  57.910  1.00  4.330          H  
ATOM   4714  N   PRO A 293      77.148  36.334  57.806  1.00  3.130          N  
ATOM   4715  CA  PRO A 293      78.117  37.068  57.014  1.00  3.180          C  
ATOM   4716  C   PRO A 293      78.564  36.255  55.802  1.00  2.800          C  
ATOM   4717  O   PRO A 293      79.727  35.888  55.691  1.00  2.990          O  
ATOM   4718  CB  PRO A 293      79.256  37.270  58.017  1.00  4.770          C  
ATOM   4719  CG  PRO A 293      79.202  36.045  58.894  1.00  4.770          C  
ATOM   4720  CD  PRO A 293      77.718  35.729  59.034  1.00  4.770          C  
ATOM   4721  HA  PRO A 293      77.675  38.027  56.714  1.00  3.820          H  
ATOM   4722 1HB  PRO A 293      80.209  37.374  57.486  1.00  5.720          H  
ATOM   4723 2HB  PRO A 293      79.098  38.183  58.592  1.00  5.720          H  
ATOM   4724 1HG  PRO A 293      79.778  35.227  58.429  1.00  5.720          H  
ATOM   4725 2HG  PRO A 293      79.679  36.254  59.870  1.00  5.720          H  
ATOM   4726 1HD  PRO A 293      77.585  34.636  59.041  1.00  5.720          H  
ATOM   4727 2HD  PRO A 293      77.321  36.218  59.944  1.00  5.720          H  
ATOM   4728  N   ARG A 294      77.621  35.978  54.906  1.00  2.440          N  
ATOM   4729  CA  ARG A 294      77.872  35.143  53.732  1.00  2.150          C  
ATOM   4730  C   ARG A 294      78.486  35.892  52.561  1.00  2.140          C  
ATOM   4731  O   ARG A 294      79.322  35.348  51.835  1.00  3.160          O  
ATOM   4732  CB  ARG A 294      76.584  34.480  53.282  1.00  3.130          C  
ATOM   4733  CG  ARG A 294      76.677  33.667  51.980  1.00  3.130          C  
ATOM   4734  CD  ARG A 294      77.561  32.488  52.081  1.00  3.130          C  
ATOM   4735  NE  ARG A 294      77.687  31.823  50.798  1.00  3.130          N  
ATOM   4736  CZ  ARG A 294      78.536  32.204  49.808  1.00  3.130          C  
ATOM   4737  NH1 ARG A 294      79.326  33.263  49.956  1.00  3.130          N  
ATOM   4738  NH2 ARG A 294      78.574  31.509  48.679  1.00  3.130          N  
ATOM   4739  H   ARG A 294      76.681  36.329  55.098  1.00  2.930          H  
ATOM   4740  HA  ARG A 294      78.567  34.363  54.040  1.00  2.580          H  
ATOM   4741 1HB  ARG A 294      76.262  33.804  54.064  1.00  3.750          H  
ATOM   4742 2HB  ARG A 294      75.805  35.231  53.159  1.00  3.750          H  
ATOM   4743 1HG  ARG A 294      75.682  33.300  51.727  1.00  3.750          H  
ATOM   4744 2HG  ARG A 294      77.030  34.284  51.168  1.00  3.750          H  
ATOM   4745 1HD  ARG A 294      78.553  32.761  52.420  1.00  3.750          H  
ATOM   4746 2HD  ARG A 294      77.121  31.782  52.787  1.00  3.750          H  
ATOM   4747  HE  ARG A 294      77.104  31.012  50.636  1.00  3.750          H  
ATOM   4748 1HH1 ARG A 294      79.306  33.830  50.822  1.00  3.750          H  
ATOM   4749 2HH1 ARG A 294      79.947  33.538  49.214  1.00  3.750          H  
ATOM   4750 1HH2 ARG A 294      77.974  30.704  48.560  1.00  3.750          H  
ATOM   4751 2HH2 ARG A 294      79.199  31.784  47.938  1.00  3.750          H  
ATOM   4752  N   SER A 295      78.035  37.121  52.342  1.00  1.420          N  
ATOM   4753  CA  SER A 295      78.489  37.959  51.234  1.00  2.090          C  
ATOM   4754  C   SER A 295      79.759  38.718  51.589  1.00  1.320          C  
ATOM   4755  O   SER A 295      80.306  39.460  50.770  1.00  1.200          O  
ATOM   4756  CB  SER A 295      77.426  38.967  50.864  1.00  2.660          C  
ATOM   4757  OG  SER A 295      77.224  39.863  51.906  1.00  2.660          O  
ATOM   4758  H   SER A 295      77.340  37.505  52.968  1.00  1.700          H  
ATOM   4759  HA  SER A 295      78.694  37.319  50.375  1.00  2.510          H  
ATOM   4760 1HB  SER A 295      77.739  39.507  49.972  1.00  3.190          H  
ATOM   4761 2HB  SER A 295      76.507  38.470  50.636  1.00  3.190          H  
ATOM   4762  HG  SER A 295      76.645  40.547  51.564  1.00  3.190          H  
ATOM   4763  N   PHE A 296      80.199  38.562  52.826  1.00  1.140          N  
ATOM   4764  CA  PHE A 296      81.312  39.317  53.350  1.00  0.560          C  
ATOM   4765  C   PHE A 296      82.602  38.521  53.497  1.00  0.530          C  
ATOM   4766  O   PHE A 296      82.600  37.322  53.768  1.00  0.780          O  
ATOM   4767  CB  PHE A 296      80.907  39.875  54.686  1.00  1.020          C  
ATOM   4768  CG  PHE A 296      79.763  40.838  54.600  1.00  1.020          C  
ATOM   4769  CD1 PHE A 296      78.494  40.387  54.858  1.00  1.020          C  
ATOM   4770  CD2 PHE A 296      79.930  42.184  54.293  1.00  1.020          C  
ATOM   4771  CE1 PHE A 296      77.422  41.236  54.834  1.00  1.020          C  
ATOM   4772  CE2 PHE A 296      78.858  43.037  54.272  1.00  1.020          C  
ATOM   4773  CZ  PHE A 296      77.606  42.563  54.546  1.00  1.020          C  
ATOM   4774  H   PHE A 296      79.722  37.899  53.417  1.00  1.370          H  
ATOM   4775  HA  PHE A 296      81.491  40.150  52.682  1.00  0.670          H  
ATOM   4776 1HB  PHE A 296      80.618  39.056  55.345  1.00  1.220          H  
ATOM   4777 2HB  PHE A 296      81.735  40.365  55.137  1.00  1.220          H  
ATOM   4778  HD1 PHE A 296      78.350  39.348  55.087  1.00  1.220          H  
ATOM   4779  HD2 PHE A 296      80.910  42.568  54.071  1.00  1.220          H  
ATOM   4780  HE1 PHE A 296      76.422  40.855  55.047  1.00  1.220          H  
ATOM   4781  HE2 PHE A 296      78.995  44.091  54.037  1.00  1.220          H  
ATOM   4782  HZ  PHE A 296      76.758  43.233  54.529  1.00  1.220          H  
ATOM   4783  N   SER A 297      83.716  39.225  53.372  1.00  0.580          N  
ATOM   4784  CA  SER A 297      85.053  38.666  53.526  1.00  0.940          C  
ATOM   4785  C   SER A 297      85.898  39.762  54.116  1.00  0.900          C  
ATOM   4786  O   SER A 297      85.382  40.842  54.434  1.00  0.690          O  
ATOM   4787  CB  SER A 297      85.678  38.285  52.201  1.00  1.170          C  
ATOM   4788  OG  SER A 297      86.076  39.436  51.492  1.00  1.170          O  
ATOM   4789  H   SER A 297      83.635  40.204  53.139  1.00  0.700          H  
ATOM   4790  HA  SER A 297      85.028  37.813  54.206  1.00  1.130          H  
ATOM   4791 1HB  SER A 297      86.533  37.633  52.364  1.00  1.410          H  
ATOM   4792 2HB  SER A 297      84.949  37.729  51.613  1.00  1.410          H  
ATOM   4793  HG  SER A 297      86.344  39.124  50.616  1.00  1.410          H  
ATOM   4794  N   TRP A 298      87.207  39.532  54.264  1.00  1.090          N  
ATOM   4795  CA  TRP A 298      88.050  40.561  54.872  1.00  1.260          C  
ATOM   4796  C   TRP A 298      88.214  41.806  54.014  1.00  1.050          C  
ATOM   4797  O   TRP A 298      88.761  42.796  54.486  1.00  0.940          O  
ATOM   4798  CB  TRP A 298      89.397  40.040  55.356  1.00  1.700          C  
ATOM   4799  CG  TRP A 298      89.334  39.232  56.636  1.00  1.700          C  
ATOM   4800  CD1 TRP A 298      88.280  38.519  57.144  1.00  1.700          C  
ATOM   4801  CD2 TRP A 298      90.404  39.103  57.609  1.00  1.700          C  
ATOM   4802  NE1 TRP A 298      88.633  37.944  58.338  1.00  1.700          N  
ATOM   4803  CE2 TRP A 298      89.932  38.288  58.633  1.00  1.700          C  
ATOM   4804  CE3 TRP A 298      91.701  39.608  57.689  1.00  1.700          C  
ATOM   4805  CZ2 TRP A 298      90.723  37.949  59.719  1.00  1.700          C  
ATOM   4806  CZ3 TRP A 298      92.492  39.270  58.776  1.00  1.700          C  
ATOM   4807  CH2 TRP A 298      92.016  38.457  59.755  1.00  1.700          C  
ATOM   4808  H   TRP A 298      87.601  38.646  53.980  1.00  1.310          H  
ATOM   4809  HA  TRP A 298      87.575  40.893  55.775  1.00  1.510          H  
ATOM   4810 1HB  TRP A 298      89.863  39.438  54.592  1.00  2.040          H  
ATOM   4811 2HB  TRP A 298      90.031  40.883  55.556  1.00  2.040          H  
ATOM   4812  HD1 TRP A 298      87.303  38.412  56.682  1.00  2.040          H  
ATOM   4813  HE1 TRP A 298      88.031  37.365  58.906  1.00  2.040          H  
ATOM   4814  HE3 TRP A 298      92.081  40.248  56.915  1.00  2.040          H  
ATOM   4815  HZ2 TRP A 298      90.363  37.308  60.521  1.00  2.040          H  
ATOM   4816  HZ3 TRP A 298      93.505  39.666  58.824  1.00  2.040          H  
ATOM   4817  HH2 TRP A 298      92.662  38.207  60.586  1.00  2.040          H  
ATOM   4818  N   ALA A 299      87.664  41.829  52.797  1.00  1.000          N  
ATOM   4819  CA  ALA A 299      87.745  43.043  52.000  1.00  0.850          C  
ATOM   4820  C   ALA A 299      87.147  44.206  52.789  1.00  0.780          C  
ATOM   4821  O   ALA A 299      87.674  45.319  52.731  1.00  0.640          O  
ATOM   4822  CB  ALA A 299      86.990  42.881  50.688  1.00  1.250          C  
ATOM   4823  H   ALA A 299      87.200  40.997  52.431  1.00  1.200          H  
ATOM   4824  HA  ALA A 299      88.787  43.264  51.796  1.00  1.020          H  
ATOM   4825 1HB  ALA A 299      87.040  43.800  50.117  1.00  1.500          H  
ATOM   4826 2HB  ALA A 299      87.413  42.065  50.105  1.00  1.500          H  
ATOM   4827 3HB  ALA A 299      85.962  42.675  50.901  1.00  1.500          H  
ATOM   4828  N   LEU A 300      86.093  43.957  53.588  1.00  0.890          N  
ATOM   4829  CA  LEU A 300      85.483  45.057  54.323  1.00  0.870          C  
ATOM   4830  C   LEU A 300      86.409  45.500  55.446  1.00  0.840          C  
ATOM   4831  O   LEU A 300      86.442  46.676  55.826  1.00  0.760          O  
ATOM   4832  CB  LEU A 300      84.111  44.626  54.889  1.00  1.230          C  
ATOM   4833  CG  LEU A 300      84.047  43.650  56.145  1.00  1.230          C  
ATOM   4834  CD1 LEU A 300      84.068  44.415  57.529  1.00  1.230          C  
ATOM   4835  CD2 LEU A 300      82.803  42.871  56.033  1.00  1.230          C  
ATOM   4836  H   LEU A 300      85.705  43.011  53.672  1.00  1.070          H  
ATOM   4837  HA  LEU A 300      85.333  45.893  53.646  1.00  1.040          H  
ATOM   4838 1HB  LEU A 300      83.520  45.481  55.079  1.00  1.470          H  
ATOM   4839 2HB  LEU A 300      83.616  44.093  54.090  1.00  1.470          H  
ATOM   4840  HG  LEU A 300      84.892  42.979  56.126  1.00  1.470          H  
ATOM   4841 1HD1 LEU A 300      84.004  43.680  58.341  1.00  1.470          H  
ATOM   4842 2HD1 LEU A 300      84.967  44.993  57.660  1.00  1.470          H  
ATOM   4843 3HD1 LEU A 300      83.210  45.085  57.588  1.00  1.470          H  
ATOM   4844 1HD2 LEU A 300      82.728  42.189  56.860  1.00  1.470          H  
ATOM   4845 2HD2 LEU A 300      81.947  43.542  56.051  1.00  1.470          H  
ATOM   4846 3HD2 LEU A 300      82.838  42.323  55.102  1.00  1.470          H  
ATOM   4847  N   ALA A 301      87.160  44.539  55.996  1.00  0.990          N  
ATOM   4848  CA  ALA A 301      88.057  44.807  57.098  1.00  1.020          C  
ATOM   4849  C   ALA A 301      89.150  45.744  56.662  1.00  0.800          C  
ATOM   4850  O   ALA A 301      89.522  46.702  57.360  1.00  0.810          O  
ATOM   4851  CB  ALA A 301      88.665  43.507  57.621  1.00  1.420          C  
ATOM   4852  H   ALA A 301      87.097  43.599  55.632  1.00  1.190          H  
ATOM   4853  HA  ALA A 301      87.479  45.285  57.852  1.00  1.220          H  
ATOM   4854 1HB  ALA A 301      89.308  43.721  58.460  1.00  1.700          H  
ATOM   4855 2HB  ALA A 301      87.871  42.829  57.937  1.00  1.700          H  
ATOM   4856 3HB  ALA A 301      89.248  43.033  56.847  1.00  1.700          H  
ATOM   4857  N   PHE A 302      89.603  45.478  55.459  1.00  0.650          N  
ATOM   4858  CA  PHE A 302      90.650  46.213  54.826  1.00  0.500          C  
ATOM   4859  C   PHE A 302      90.174  47.613  54.429  1.00  0.460          C  
ATOM   4860  O   PHE A 302      90.935  48.575  54.587  1.00  0.420          O  
ATOM   4861  CB  PHE A 302      91.175  45.345  53.705  1.00  0.760          C  
ATOM   4862  CG  PHE A 302      91.980  44.176  54.228  1.00  0.760          C  
ATOM   4863  CD1 PHE A 302      91.618  42.909  53.916  1.00  0.760          C  
ATOM   4864  CD2 PHE A 302      93.070  44.337  55.069  1.00  0.760          C  
ATOM   4865  CE1 PHE A 302      92.289  41.835  54.388  1.00  0.760          C  
ATOM   4866  CE2 PHE A 302      93.728  43.226  55.542  1.00  0.760          C  
ATOM   4867  CZ  PHE A 302      93.337  41.996  55.196  1.00  0.760          C  
ATOM   4868  H   PHE A 302      89.229  44.643  54.995  1.00  0.780          H  
ATOM   4869  HA  PHE A 302      91.445  46.343  55.552  1.00  0.600          H  
ATOM   4870 1HB  PHE A 302      90.320  44.939  53.175  1.00  0.910          H  
ATOM   4871 2HB  PHE A 302      91.726  45.860  53.030  1.00  0.910          H  
ATOM   4872  HD1 PHE A 302      90.766  42.761  53.276  1.00  0.910          H  
ATOM   4873  HD2 PHE A 302      93.404  45.331  55.359  1.00  0.910          H  
ATOM   4874  HE1 PHE A 302      91.969  40.842  54.117  1.00  0.910          H  
ATOM   4875  HE2 PHE A 302      94.566  43.310  56.184  1.00  0.910          H  
ATOM   4876  HZ  PHE A 302      93.876  41.139  55.578  1.00  0.910          H  
ATOM   4877  N   CYS A 303      88.920  47.746  53.958  1.00  0.510          N  
ATOM   4878  CA  CYS A 303      88.377  49.072  53.664  1.00  0.470          C  
ATOM   4879  C   CYS A 303      88.298  49.922  54.949  1.00  0.560          C  
ATOM   4880  O   CYS A 303      88.581  51.124  54.909  1.00  0.550          O  
ATOM   4881  CB  CYS A 303      87.001  48.991  52.988  1.00  0.670          C  
ATOM   4882  SG  CYS A 303      87.055  48.418  51.262  1.00  0.670          S  
ATOM   4883  H   CYS A 303      88.359  46.908  53.764  1.00  0.610          H  
ATOM   4884  HA  CYS A 303      89.049  49.567  52.963  1.00  0.560          H  
ATOM   4885 1HB  CYS A 303      86.380  48.301  53.550  1.00  0.810          H  
ATOM   4886 2HB  CYS A 303      86.524  49.969  53.014  1.00  0.810          H  
ATOM   4887  N   LYS A 304      87.923  49.329  56.097  1.00  0.690          N  
ATOM   4888  CA  LYS A 304      87.915  50.142  57.319  1.00  0.810          C  
ATOM   4889  C   LYS A 304      89.323  50.603  57.700  1.00  0.750          C  
ATOM   4890  O   LYS A 304      89.505  51.751  58.132  1.00  0.800          O  
ATOM   4891  CB  LYS A 304      87.319  49.408  58.514  1.00  1.090          C  
ATOM   4892  CG  LYS A 304      85.847  49.150  58.483  1.00  1.090          C  
ATOM   4893  CD  LYS A 304      84.966  50.458  58.610  1.00  1.090          C  
ATOM   4894  CE  LYS A 304      85.056  51.151  59.964  1.00  1.090          C  
ATOM   4895  NZ  LYS A 304      84.034  52.265  60.078  1.00  1.090          N  
ATOM   4896  H   LYS A 304      87.613  48.350  56.093  1.00  0.830          H  
ATOM   4897  HA  LYS A 304      87.332  51.036  57.123  1.00  0.970          H  
ATOM   4898 1HB  LYS A 304      87.816  48.443  58.610  1.00  1.300          H  
ATOM   4899 2HB  LYS A 304      87.524  49.963  59.406  1.00  1.300          H  
ATOM   4900 1HG  LYS A 304      85.630  48.649  57.554  1.00  1.300          H  
ATOM   4901 2HG  LYS A 304      85.599  48.477  59.279  1.00  1.300          H  
ATOM   4902 1HD  LYS A 304      85.222  51.170  57.836  1.00  1.300          H  
ATOM   4903 2HD  LYS A 304      83.920  50.210  58.492  1.00  1.300          H  
ATOM   4904 1HE  LYS A 304      84.894  50.430  60.767  1.00  1.300          H  
ATOM   4905 2HE  LYS A 304      86.045  51.591  60.071  1.00  1.300          H  
ATOM   4906 1HZ  LYS A 304      84.121  52.724  60.965  1.00  1.300          H  
ATOM   4907 2HZ  LYS A 304      84.182  52.927  59.335  1.00  1.300          H  
ATOM   4908 3HZ  LYS A 304      83.061  51.914  60.005  1.00  1.300          H  
ATOM   4909  N   ALA A 305      90.323  49.719  57.538  1.00  0.670          N  
ATOM   4910  CA  ALA A 305      91.700  50.086  57.855  1.00  0.670          C  
ATOM   4911  C   ALA A 305      92.143  51.261  57.005  1.00  0.630          C  
ATOM   4912  O   ALA A 305      92.760  52.203  57.508  1.00  0.700          O  
ATOM   4913  CB  ALA A 305      92.626  48.916  57.596  1.00  0.940          C  
ATOM   4914  H   ALA A 305      90.100  48.761  57.243  1.00  0.800          H  
ATOM   4915  HA  ALA A 305      91.749  50.380  58.901  1.00  0.800          H  
ATOM   4916 1HB  ALA A 305      93.633  49.192  57.823  1.00  1.130          H  
ATOM   4917 2HB  ALA A 305      92.325  48.100  58.204  1.00  1.130          H  
ATOM   4918 3HB  ALA A 305      92.566  48.630  56.551  1.00  1.130          H  
ATOM   4919  N   CYS A 306      91.758  51.224  55.731  1.00  0.550          N  
ATOM   4920  CA  CYS A 306      92.072  52.245  54.752  1.00  0.540          C  
ATOM   4921  C   CYS A 306      91.540  53.598  55.193  1.00  0.530          C  
ATOM   4922  O   CYS A 306      92.279  54.594  55.188  1.00  0.530          O  
ATOM   4923  CB  CYS A 306      91.448  51.816  53.441  1.00  0.760          C  
ATOM   4924  SG  CYS A 306      91.682  52.825  52.049  1.00  0.760          S  
ATOM   4925  H   CYS A 306      91.271  50.383  55.402  1.00  0.660          H  
ATOM   4926  HA  CYS A 306      93.151  52.307  54.639  1.00  0.650          H  
ATOM   4927 1HB  CYS A 306      91.803  50.825  53.210  1.00  0.910          H  
ATOM   4928 2HB  CYS A 306      90.395  51.736  53.575  1.00  0.910          H  
ATOM   4929  N   TRP A 307      90.270  53.645  55.610  1.00  0.510          N  
ATOM   4930  CA  TRP A 307      89.714  54.901  56.086  1.00  0.470          C  
ATOM   4931  C   TRP A 307      90.453  55.440  57.306  1.00  0.580          C  
ATOM   4932  O   TRP A 307      90.771  56.634  57.336  1.00  0.580          O  
ATOM   4933  CB  TRP A 307      88.219  54.809  56.368  1.00  0.670          C  
ATOM   4934  CG  TRP A 307      87.687  56.085  56.976  1.00  0.670          C  
ATOM   4935  CD1 TRP A 307      87.366  57.232  56.321  1.00  0.670          C  
ATOM   4936  CD2 TRP A 307      87.380  56.331  58.364  1.00  0.670          C  
ATOM   4937  NE1 TRP A 307      86.920  58.170  57.201  1.00  0.670          N  
ATOM   4938  CE2 TRP A 307      86.916  57.642  58.450  1.00  0.670          C  
ATOM   4939  CE3 TRP A 307      87.456  55.560  59.519  1.00  0.670          C  
ATOM   4940  CZ2 TRP A 307      86.538  58.206  59.646  1.00  0.670          C  
ATOM   4941  CZ3 TRP A 307      87.062  56.127  60.717  1.00  0.670          C  
ATOM   4942  CH2 TRP A 307      86.621  57.415  60.780  1.00  0.670          C  
ATOM   4943  H   TRP A 307      89.689  52.798  55.551  1.00  0.610          H  
ATOM   4944  HA  TRP A 307      89.830  55.632  55.289  1.00  0.560          H  
ATOM   4945 1HB  TRP A 307      87.678  54.618  55.438  1.00  0.810          H  
ATOM   4946 2HB  TRP A 307      88.023  53.974  57.042  1.00  0.810          H  
ATOM   4947  HD1 TRP A 307      87.459  57.392  55.267  1.00  0.810          H  
ATOM   4948  HE1 TRP A 307      86.635  59.114  56.964  1.00  0.810          H  
ATOM   4949  HE3 TRP A 307      87.812  54.534  59.477  1.00  0.810          H  
ATOM   4950  HZ2 TRP A 307      86.180  59.235  59.712  1.00  0.810          H  
ATOM   4951  HZ3 TRP A 307      87.112  55.520  61.614  1.00  0.810          H  
ATOM   4952  HH2 TRP A 307      86.323  57.829  61.743  1.00  0.810          H  
ATOM   4953  N   LYS A 308      90.721  54.602  58.321  1.00  0.710          N  
ATOM   4954  CA  LYS A 308      91.425  55.130  59.492  1.00  0.840          C  
ATOM   4955  C   LYS A 308      92.801  55.690  59.140  1.00  0.870          C  
ATOM   4956  O   LYS A 308      93.225  56.704  59.708  1.00  0.980          O  
ATOM   4957  CB  LYS A 308      91.595  54.079  60.598  1.00  1.120          C  
ATOM   4958  CG  LYS A 308      90.333  53.701  61.401  1.00  1.120          C  
ATOM   4959  CD  LYS A 308      89.821  54.819  62.334  1.00  1.120          C  
ATOM   4960  CE  LYS A 308      90.753  55.093  63.513  1.00  1.120          C  
ATOM   4961  NZ  LYS A 308      90.116  56.013  64.512  1.00  1.120          N  
ATOM   4962  H   LYS A 308      90.435  53.616  58.263  1.00  0.850          H  
ATOM   4963  HA  LYS A 308      90.836  55.959  59.881  1.00  1.010          H  
ATOM   4964 1HB  LYS A 308      91.956  53.153  60.134  1.00  1.350          H  
ATOM   4965 2HB  LYS A 308      92.369  54.401  61.286  1.00  1.350          H  
ATOM   4966 1HG  LYS A 308      89.542  53.401  60.713  1.00  1.350          H  
ATOM   4967 2HG  LYS A 308      90.554  52.874  62.042  1.00  1.350          H  
ATOM   4968 1HD  LYS A 308      89.676  55.745  61.793  1.00  1.350          H  
ATOM   4969 2HD  LYS A 308      88.864  54.505  62.746  1.00  1.350          H  
ATOM   4970 1HE  LYS A 308      91.005  54.159  64.001  1.00  1.350          H  
ATOM   4971 2HE  LYS A 308      91.664  55.567  63.153  1.00  1.350          H  
ATOM   4972 1HZ  LYS A 308      90.758  56.191  65.285  1.00  1.350          H  
ATOM   4973 2HZ  LYS A 308      89.878  56.903  64.070  1.00  1.350          H  
ATOM   4974 3HZ  LYS A 308      89.280  55.589  64.873  1.00  1.350          H  
ATOM   4975  N   LEU A 309      93.517  55.032  58.223  1.00  0.810          N  
ATOM   4976  CA  LEU A 309      94.836  55.525  57.857  1.00  0.870          C  
ATOM   4977  C   LEU A 309      94.750  56.870  57.173  1.00  0.860          C  
ATOM   4978  O   LEU A 309      95.561  57.755  57.437  1.00  1.100          O  
ATOM   4979  CB  LEU A 309      95.525  54.570  56.887  1.00  1.190          C  
ATOM   4980  CG  LEU A 309      95.894  53.205  57.415  1.00  1.190          C  
ATOM   4981  CD1 LEU A 309      96.397  52.409  56.279  1.00  1.190          C  
ATOM   4982  CD2 LEU A 309      96.899  53.297  58.497  1.00  1.190          C  
ATOM   4983  H   LEU A 309      93.154  54.157  57.821  1.00  0.970          H  
ATOM   4984  HA  LEU A 309      95.420  55.657  58.759  1.00  1.040          H  
ATOM   4985 1HB  LEU A 309      94.851  54.415  56.040  1.00  1.430          H  
ATOM   4986 2HB  LEU A 309      96.431  55.047  56.516  1.00  1.430          H  
ATOM   4987  HG  LEU A 309      95.022  52.724  57.803  1.00  1.430          H  
ATOM   4988 1HD1 LEU A 309      96.628  51.420  56.630  1.00  1.430          H  
ATOM   4989 2HD1 LEU A 309      95.633  52.369  55.522  1.00  1.430          H  
ATOM   4990 3HD1 LEU A 309      97.277  52.868  55.870  1.00  1.430          H  
ATOM   4991 1HD2 LEU A 309      97.142  52.311  58.857  1.00  1.430          H  
ATOM   4992 2HD2 LEU A 309      97.798  53.777  58.109  1.00  1.430          H  
ATOM   4993 3HD2 LEU A 309      96.511  53.862  59.323  1.00  1.430          H  
ATOM   4994  N   GLN A 310      93.760  57.033  56.297  1.00  0.660          N  
ATOM   4995  CA  GLN A 310      93.584  58.290  55.592  1.00  0.620          C  
ATOM   4996  C   GLN A 310      93.152  59.433  56.512  1.00  0.660          C  
ATOM   4997  O   GLN A 310      93.594  60.572  56.338  1.00  0.700          O  
ATOM   4998  CB  GLN A 310      92.540  58.116  54.484  1.00  0.880          C  
ATOM   4999  CG  GLN A 310      92.336  59.333  53.599  1.00  0.880          C  
ATOM   5000  CD  GLN A 310      93.579  59.725  52.836  1.00  0.880          C  
ATOM   5001  OE1 GLN A 310      94.197  58.901  52.158  1.00  0.880          O  
ATOM   5002  NE2 GLN A 310      93.956  60.992  52.943  1.00  0.880          N  
ATOM   5003  H   GLN A 310      93.151  56.237  56.074  1.00  0.790          H  
ATOM   5004  HA  GLN A 310      94.537  58.558  55.141  1.00  0.740          H  
ATOM   5005 1HB  GLN A 310      92.811  57.274  53.853  1.00  1.060          H  
ATOM   5006 2HB  GLN A 310      91.579  57.871  54.943  1.00  1.060          H  
ATOM   5007 1HG  GLN A 310      91.572  59.082  52.883  1.00  1.060          H  
ATOM   5008 2HG  GLN A 310      92.017  60.181  54.206  1.00  1.060          H  
ATOM   5009 1HE2 GLN A 310      94.772  61.318  52.465  1.00  1.060          H  
ATOM   5010 2HE2 GLN A 310      93.429  61.624  53.522  1.00  1.060          H  
ATOM   5011  N   GLU A 311      92.284  59.120  57.478  1.00  0.680          N  
ATOM   5012  CA  GLU A 311      91.726  60.111  58.388  1.00  0.810          C  
ATOM   5013  C   GLU A 311      92.705  60.623  59.461  1.00  0.750          C  
ATOM   5014  O   GLU A 311      92.746  61.824  59.734  1.00  1.010          O  
ATOM   5015  CB  GLU A 311      90.492  59.496  59.073  1.00  1.080          C  
ATOM   5016  CG  GLU A 311      89.678  60.418  59.993  1.00  1.080          C  
ATOM   5017  CD  GLU A 311      88.967  61.541  59.265  1.00  1.080          C  
ATOM   5018  OE1 GLU A 311      88.858  61.480  58.061  1.00  1.080          O  
ATOM   5019  OE2 GLU A 311      88.518  62.449  59.920  1.00  1.080          O  
ATOM   5020  H   GLU A 311      91.937  58.158  57.531  1.00  0.820          H  
ATOM   5021  HA  GLU A 311      91.403  60.964  57.793  1.00  0.970          H  
ATOM   5022 1HB  GLU A 311      89.816  59.108  58.307  1.00  1.300          H  
ATOM   5023 2HB  GLU A 311      90.812  58.639  59.669  1.00  1.300          H  
ATOM   5024 1HG  GLU A 311      88.941  59.815  60.517  1.00  1.300          H  
ATOM   5025 2HG  GLU A 311      90.345  60.845  60.742  1.00  1.300          H  
ATOM   5026  N   GLU A 312      93.475  59.727  60.094  1.00  0.530          N  
ATOM   5027  CA  GLU A 312      94.372  60.158  61.171  1.00  0.700          C  
ATOM   5028  C   GLU A 312      95.877  60.010  60.868  1.00  1.020          C  
ATOM   5029  O   GLU A 312      96.587  60.039  61.875  1.00  1.730          O  
ATOM   5030  CB  GLU A 312      94.070  59.327  62.418  1.00  0.910          C  
ATOM   5031  CG  GLU A 312      92.698  59.454  63.038  1.00  0.910          C  
ATOM   5032  CD  GLU A 312      92.566  58.538  64.273  1.00  0.910          C  
ATOM   5033  OE1 GLU A 312      93.570  58.250  64.907  1.00  0.910          O  
ATOM   5034  OE2 GLU A 312      91.459  58.107  64.566  1.00  0.910          O  
ATOM   5035  H   GLU A 312      93.422  58.735  59.845  1.00  0.640          H  
ATOM   5036  HA  GLU A 312      94.172  61.204  61.384  1.00  0.840          H  
ATOM   5037 1HB  GLU A 312      94.125  58.308  62.114  1.00  1.090          H  
ATOM   5038 2HB  GLU A 312      94.815  59.501  63.189  1.00  1.090          H  
ATOM   5039 1HG  GLU A 312      92.528  60.489  63.331  1.00  1.090          H  
ATOM   5040 2HG  GLU A 312      91.946  59.182  62.298  1.00  1.090          H  
ATOM   5041  N   SER A 313      96.321  60.770  59.885  1.00  0.970          N  
ATOM   5042  CA  SER A 313      97.349  60.216  58.989  1.00  1.140          C  
ATOM   5043  C   SER A 313      98.800  60.102  59.547  1.00  1.040          C  
ATOM   5044  O   SER A 313      99.705  59.688  58.817  1.00  1.270          O  
ATOM   5045  CB  SER A 313      97.383  61.055  57.728  1.00  1.530          C  
ATOM   5046  OG  SER A 313      97.816  62.368  58.006  1.00  1.530          O  
ATOM   5047  H   SER A 313      96.515  61.732  60.112  1.00  1.160          H  
ATOM   5048  HA  SER A 313      97.025  59.212  58.716  1.00  1.370          H  
ATOM   5049 1HB  SER A 313      98.052  60.592  57.003  1.00  1.830          H  
ATOM   5050 2HB  SER A 313      96.382  61.077  57.284  1.00  1.830          H  
ATOM   5051  HG  SER A 313      97.775  62.838  57.167  1.00  1.830          H  
ATOM   5052  N   ARG A 314      99.054  60.573  60.774  1.00  0.940          N  
ATOM   5053  CA  ARG A 314     100.410  60.597  61.366  1.00  1.020          C  
ATOM   5054  C   ARG A 314     100.855  59.337  62.129  1.00  0.900          C  
ATOM   5055  O   ARG A 314     100.035  58.589  62.679  1.00  0.940          O  
ATOM   5056  CB  ARG A 314     100.547  61.784  62.311  1.00  1.400          C  
ATOM   5057  CG  ARG A 314      99.676  61.735  63.571  1.00  1.400          C  
ATOM   5058  CD  ARG A 314      99.947  62.895  64.467  1.00  1.400          C  
ATOM   5059  NE  ARG A 314      99.041  62.925  65.622  1.00  1.400          N  
ATOM   5060  CZ  ARG A 314      99.216  62.250  66.787  1.00  1.400          C  
ATOM   5061  NH1 ARG A 314     100.266  61.477  66.969  1.00  1.400          N  
ATOM   5062  NH2 ARG A 314      98.311  62.375  67.748  1.00  1.400          N  
ATOM   5063  H   ARG A 314      98.247  60.823  61.338  1.00  1.130          H  
ATOM   5064  HA  ARG A 314     101.115  60.750  60.550  1.00  1.220          H  
ATOM   5065 1HB  ARG A 314     101.584  61.859  62.640  1.00  1.680          H  
ATOM   5066 2HB  ARG A 314     100.305  62.700  61.776  1.00  1.680          H  
ATOM   5067 1HG  ARG A 314      98.623  61.744  63.294  1.00  1.680          H  
ATOM   5068 2HG  ARG A 314      99.893  60.822  64.132  1.00  1.680          H  
ATOM   5069 1HD  ARG A 314     100.973  62.851  64.828  1.00  1.680          H  
ATOM   5070 2HD  ARG A 314      99.805  63.818  63.905  1.00  1.680          H  
ATOM   5071  HE  ARG A 314      98.213  63.504  65.540  1.00  1.680          H  
ATOM   5072 1HH1 ARG A 314     100.962  61.366  66.239  1.00  1.680          H  
ATOM   5073 2HH1 ARG A 314     100.377  60.944  67.843  1.00  1.680          H  
ATOM   5074 1HH2 ARG A 314      97.505  62.967  67.607  1.00  1.680          H  
ATOM   5075 2HH2 ARG A 314      98.420  61.886  68.629  1.00  1.680          H  
ATOM   5076  N   TYR A 315     102.180  59.160  62.263  1.00  0.830          N  
ATOM   5077  CA  TYR A 315     102.726  58.107  63.118  1.00  0.800          C  
ATOM   5078  C   TYR A 315     102.333  58.338  64.576  1.00  0.950          C  
ATOM   5079  O   TYR A 315     102.453  59.451  65.102  1.00  1.150          O  
ATOM   5080  CB  TYR A 315     104.271  58.052  63.046  1.00  1.130          C  
ATOM   5081  CG  TYR A 315     104.907  56.885  63.842  1.00  1.130          C  
ATOM   5082  CD1 TYR A 315     104.900  55.682  63.253  1.00  1.130          C  
ATOM   5083  CD2 TYR A 315     105.469  57.016  65.108  1.00  1.130          C  
ATOM   5084  CE1 TYR A 315     105.398  54.550  63.841  1.00  1.130          C  
ATOM   5085  CE2 TYR A 315     106.006  55.874  65.729  1.00  1.130          C  
ATOM   5086  CZ  TYR A 315     105.948  54.628  65.079  1.00  1.130          C  
ATOM   5087  OH  TYR A 315     106.468  53.471  65.671  1.00  1.130          O  
ATOM   5088  H   TYR A 315     102.840  59.743  61.744  1.00  1.000          H  
ATOM   5089  HA  TYR A 315     102.310  57.153  62.805  1.00  0.960          H  
ATOM   5090 1HB  TYR A 315     104.570  57.933  62.010  1.00  1.360          H  
ATOM   5091 2HB  TYR A 315     104.690  58.988  63.403  1.00  1.360          H  
ATOM   5092  HD1 TYR A 315     104.488  55.636  62.294  1.00  1.360          H  
ATOM   5093  HD2 TYR A 315     105.492  57.984  65.610  1.00  1.360          H  
ATOM   5094  HE1 TYR A 315     105.358  53.597  63.315  1.00  1.360          H  
ATOM   5095  HE2 TYR A 315     106.451  55.947  66.722  1.00  1.360          H  
ATOM   5096  HH  TYR A 315     105.853  52.681  65.496  1.00  1.360          H  
ATOM   5097  N   GLN A 316     101.869  57.280  65.216  1.00  0.850          N  
ATOM   5098  CA  GLN A 316     101.482  57.227  66.622  1.00  0.930          C  
ATOM   5099  C   GLN A 316     101.528  55.773  66.981  1.00  0.900          C  
ATOM   5100  O   GLN A 316     101.351  54.973  66.079  1.00  0.800          O  
ATOM   5101  CB  GLN A 316     100.074  57.800  66.828  1.00  1.270          C  
ATOM   5102  CG  GLN A 316      99.508  57.711  68.267  1.00  1.270          C  
ATOM   5103  CD  GLN A 316     100.299  58.462  69.319  1.00  1.270          C  
ATOM   5104  OE1 GLN A 316     100.579  59.668  69.191  1.00  1.270          O  
ATOM   5105  NE2 GLN A 316     100.680  57.747  70.396  1.00  1.270          N  
ATOM   5106  H   GLN A 316     101.784  56.423  64.682  1.00  1.020          H  
ATOM   5107  HA  GLN A 316     102.207  57.769  67.227  1.00  1.120          H  
ATOM   5108 1HB  GLN A 316     100.055  58.831  66.508  1.00  1.520          H  
ATOM   5109 2HB  GLN A 316      99.386  57.259  66.181  1.00  1.520          H  
ATOM   5110 1HG  GLN A 316      98.507  58.136  68.248  1.00  1.520          H  
ATOM   5111 2HG  GLN A 316      99.441  56.670  68.568  1.00  1.520          H  
ATOM   5112 1HE2 GLN A 316     101.202  58.190  71.133  1.00  1.520          H  
ATOM   5113 2HE2 GLN A 316     100.446  56.738  70.492  1.00  1.520          H  
ATOM   5114  N   THR A 317     101.764  55.415  68.242  1.00  1.020          N  
ATOM   5115  CA  THR A 317     101.707  54.002  68.620  1.00  1.010          C  
ATOM   5116  C   THR A 317     100.931  53.698  69.915  1.00  0.930          C  
ATOM   5117  O   THR A 317     100.390  54.607  70.578  1.00  0.900          O  
ATOM   5118  CB  THR A 317     103.098  53.370  68.679  1.00  1.420          C  
ATOM   5119  OG1 THR A 317     103.882  53.887  69.743  1.00  1.420          O  
ATOM   5120  CG2 THR A 317     103.802  53.639  67.399  1.00  1.420          C  
ATOM   5121  H   THR A 317     101.962  56.113  68.946  1.00  1.220          H  
ATOM   5122  HA  THR A 317     101.200  53.482  67.824  1.00  1.210          H  
ATOM   5123  HB  THR A 317     103.005  52.307  68.807  1.00  1.700          H  
ATOM   5124  HG1 THR A 317     104.662  53.272  69.805  1.00  1.700          H  
ATOM   5125 1HG2 THR A 317     104.762  53.181  67.419  1.00  1.700          H  
ATOM   5126 2HG2 THR A 317     103.228  53.224  66.572  1.00  1.700          H  
ATOM   5127 3HG2 THR A 317     103.932  54.691  67.262  1.00  1.700          H  
ATOM   5128  N   ARG A 318     100.852  52.388  70.238  1.00  0.870          N  
ATOM   5129  CA  ARG A 318     100.222  51.854  71.460  1.00  0.720          C  
ATOM   5130  C   ARG A 318     101.187  50.845  72.107  1.00  0.550          C  
ATOM   5131  O   ARG A 318     101.961  50.196  71.401  1.00  0.940          O  
ATOM   5132  CB  ARG A 318      98.981  51.063  71.149  1.00  1.070          C  
ATOM   5133  CG  ARG A 318      97.854  51.795  70.456  1.00  1.070          C  
ATOM   5134  CD  ARG A 318      97.136  52.782  71.244  1.00  1.070          C  
ATOM   5135  NE  ARG A 318      96.057  53.305  70.423  1.00  1.070          N  
ATOM   5136  CZ  ARG A 318      96.172  54.336  69.565  1.00  1.070          C  
ATOM   5137  NH1 ARG A 318      97.319  55.000  69.448  1.00  1.070          N  
ATOM   5138  NH2 ARG A 318      95.130  54.684  68.809  1.00  1.070          N  
ATOM   5139  H   ARG A 318     101.262  51.731  69.570  1.00  1.040          H  
ATOM   5140  HA  ARG A 318     100.018  52.664  72.160  1.00  0.860          H  
ATOM   5141 1HB  ARG A 318      99.298  50.241  70.549  1.00  1.280          H  
ATOM   5142 2HB  ARG A 318      98.581  50.644  72.071  1.00  1.280          H  
ATOM   5143 1HG  ARG A 318      98.275  52.315  69.600  1.00  1.280          H  
ATOM   5144 2HG  ARG A 318      97.115  51.081  70.100  1.00  1.280          H  
ATOM   5145 1HD  ARG A 318      96.704  52.311  72.127  1.00  1.280          H  
ATOM   5146 2HD  ARG A 318      97.791  53.597  71.542  1.00  1.280          H  
ATOM   5147  HE  ARG A 318      95.161  52.828  70.461  1.00  1.280          H  
ATOM   5148 1HH1 ARG A 318      98.164  54.754  69.998  1.00  1.280          H  
ATOM   5149 2HH1 ARG A 318      97.391  55.750  68.783  1.00  1.280          H  
ATOM   5150 1HH2 ARG A 318      94.230  54.156  68.853  1.00  1.280          H  
ATOM   5151 2HH2 ARG A 318      95.231  55.434  68.143  1.00  1.280          H  
ATOM   5152  N   GLY A 319     101.111  50.662  73.432  1.00  0.520          N  
ATOM   5153  CA  GLY A 319     101.981  49.669  74.081  1.00  0.860          C  
ATOM   5154  C   GLY A 319     101.504  48.232  73.854  1.00  0.550          C  
ATOM   5155  O   GLY A 319     100.345  48.015  73.485  1.00  1.610          O  
ATOM   5156  H   GLY A 319     100.470  51.215  73.983  1.00  0.620          H  
ATOM   5157 1HA  GLY A 319     102.999  49.775  73.695  1.00  1.030          H  
ATOM   5158 2HA  GLY A 319     102.028  49.875  75.148  1.00  1.030          H  
ATOM   5159  N   ILE A 320     102.383  47.275  74.219  1.00  0.420          N  
ATOM   5160  CA  ILE A 320     102.210  45.826  74.030  1.00  1.300          C  
ATOM   5161  C   ILE A 320     100.917  45.198  74.509  1.00  0.840          C  
ATOM   5162  O   ILE A 320     100.407  44.282  73.879  1.00  1.030          O  
ATOM   5163  CB  ILE A 320     103.391  45.052  74.688  1.00  1.470          C  
ATOM   5164  CG1 ILE A 320     103.310  43.552  74.266  1.00  1.470          C  
ATOM   5165  CG2 ILE A 320     103.409  45.204  76.235  1.00  1.470          C  
ATOM   5166  CD1 ILE A 320     104.557  42.682  74.554  1.00  1.470          C  
ATOM   5167  H   ILE A 320     103.280  47.598  74.565  1.00  0.500          H  
ATOM   5168  HA  ILE A 320     102.279  45.647  72.958  1.00  1.560          H  
ATOM   5169  HB  ILE A 320     104.324  45.457  74.286  1.00  1.760          H  
ATOM   5170 1HG1 ILE A 320     102.477  43.092  74.795  1.00  1.760          H  
ATOM   5171 2HG1 ILE A 320     103.091  43.522  73.208  1.00  1.760          H  
ATOM   5172 1HG2 ILE A 320     104.264  44.680  76.648  1.00  1.760          H  
ATOM   5173 2HG2 ILE A 320     103.483  46.256  76.495  1.00  1.760          H  
ATOM   5174 3HG2 ILE A 320     102.514  44.788  76.677  1.00  1.760          H  
ATOM   5175 1HD1 ILE A 320     104.368  41.656  74.210  1.00  1.760          H  
ATOM   5176 2HD1 ILE A 320     105.418  43.076  74.041  1.00  1.760          H  
ATOM   5177 3HD1 ILE A 320     104.762  42.665  75.618  1.00  1.760          H  
ATOM   5178  N   ALA A 321     100.345  45.681  75.596  1.00  0.590          N  
ATOM   5179  CA  ALA A 321      99.133  45.054  76.090  1.00  0.580          C  
ATOM   5180  C   ALA A 321      98.018  45.083  75.051  1.00  0.640          C  
ATOM   5181  O   ALA A 321      97.212  44.153  74.951  1.00  0.810          O  
ATOM   5182  CB  ALA A 321      98.671  45.759  77.348  1.00  0.820          C  
ATOM   5183  H   ALA A 321     100.762  46.449  76.100  1.00  0.710          H  
ATOM   5184  HA  ALA A 321      99.358  44.014  76.317  1.00  0.700          H  
ATOM   5185 1HB  ALA A 321      97.776  45.264  77.729  1.00  0.980          H  
ATOM   5186 2HB  ALA A 321      99.459  45.713  78.097  1.00  0.980          H  
ATOM   5187 3HB  ALA A 321      98.442  46.797  77.119  1.00  0.980          H  
ATOM   5188  N   ALA A 322      97.986  46.139  74.241  1.00  0.980          N  
ATOM   5189  CA  ALA A 322      96.929  46.341  73.279  1.00  1.730          C  
ATOM   5190  C   ALA A 322      97.028  45.396  72.095  1.00  1.970          C  
ATOM   5191  O   ALA A 322      96.047  45.206  71.377  1.00  2.470          O  
ATOM   5192  CB  ALA A 322      96.967  47.779  72.800  1.00  2.120          C  
ATOM   5193  H   ALA A 322      98.716  46.855  74.286  1.00  1.180          H  
ATOM   5194  HA  ALA A 322      95.983  46.166  73.782  1.00  2.080          H  
ATOM   5195 1HB  ALA A 322      96.148  47.955  72.116  1.00  2.550          H  
ATOM   5196 2HB  ALA A 322      96.870  48.444  73.652  1.00  2.550          H  
ATOM   5197 3HB  ALA A 322      97.917  47.971  72.296  1.00  2.550          H  
ATOM   5198  N   TRP A 323      98.180  44.758  71.906  1.00  1.800          N  
ATOM   5199  CA  TRP A 323      98.418  43.986  70.703  1.00  2.370          C  
ATOM   5200  C   TRP A 323      97.789  42.615  70.791  1.00  1.840          C  
ATOM   5201  O   TRP A 323      97.804  41.833  69.832  1.00  2.270          O  
ATOM   5202  CB  TRP A 323      99.905  43.848  70.445  1.00  3.090          C  
ATOM   5203  CG  TRP A 323     100.677  45.156  70.253  1.00  3.090          C  
ATOM   5204  CD1 TRP A 323     100.487  46.379  70.860  1.00  3.090          C  
ATOM   5205  CD2 TRP A 323     101.812  45.331  69.412  1.00  3.090          C  
ATOM   5206  NE1 TRP A 323     101.451  47.245  70.467  1.00  3.090          N  
ATOM   5207  CE2 TRP A 323     102.269  46.632  69.608  1.00  3.090          C  
ATOM   5208  CE3 TRP A 323     102.485  44.507  68.545  1.00  3.090          C  
ATOM   5209  CZ2 TRP A 323     103.372  47.095  68.997  1.00  3.090          C  
ATOM   5210  CZ3 TRP A 323     103.598  44.982  67.906  1.00  3.090          C  
ATOM   5211  CH2 TRP A 323     104.038  46.238  68.136  1.00  3.090          C  
ATOM   5212  H   TRP A 323      98.932  44.831  72.599  1.00  2.160          H  
ATOM   5213  HA  TRP A 323      97.997  44.506  69.872  1.00  2.840          H  
ATOM   5214 1HB  TRP A 323     100.361  43.317  71.280  1.00  3.710          H  
ATOM   5215 2HB  TRP A 323     100.051  43.240  69.561  1.00  3.710          H  
ATOM   5216  HD1 TRP A 323      99.731  46.641  71.569  1.00  3.710          H  
ATOM   5217  HE1 TRP A 323     101.584  48.234  70.786  1.00  3.710          H  
ATOM   5218  HE3 TRP A 323     102.147  43.509  68.380  1.00  3.710          H  
ATOM   5219  HZ2 TRP A 323     103.727  48.106  69.180  1.00  3.710          H  
ATOM   5220  HZ3 TRP A 323     104.127  44.328  67.230  1.00  3.710          H  
ATOM   5221  HH2 TRP A 323     104.936  46.572  67.630  1.00  3.710          H  
ATOM   5222  N   PHE A 324      97.252  42.290  71.961  1.00  0.930          N  
ATOM   5223  CA  PHE A 324      96.635  41.000  72.143  1.00  0.450          C  
ATOM   5224  C   PHE A 324      95.170  41.143  72.493  1.00  1.380          C  
ATOM   5225  O   PHE A 324      94.566  40.202  72.994  1.00  1.620          O  
ATOM   5226  CB  PHE A 324      97.408  40.233  73.199  1.00  0.820          C  
ATOM   5227  CG  PHE A 324      98.833  40.096  72.765  1.00  0.820          C  
ATOM   5228  CD1 PHE A 324      99.208  39.156  71.821  1.00  0.820          C  
ATOM   5229  CD2 PHE A 324      99.805  40.953  73.265  1.00  0.820          C  
ATOM   5230  CE1 PHE A 324     100.511  39.076  71.394  1.00  0.820          C  
ATOM   5231  CE2 PHE A 324     101.102  40.859  72.835  1.00  0.820          C  
ATOM   5232  CZ  PHE A 324     101.459  39.934  71.906  1.00  0.820          C  
ATOM   5233  H   PHE A 324      97.274  42.949  72.749  1.00  1.120          H  
ATOM   5234  HA  PHE A 324      96.697  40.443  71.208  1.00  0.540          H  
ATOM   5235 1HB  PHE A 324      97.376  40.766  74.150  1.00  0.990          H  
ATOM   5236 2HB  PHE A 324      96.985  39.244  73.339  1.00  0.990          H  
ATOM   5237  HD1 PHE A 324      98.462  38.473  71.404  1.00  0.990          H  
ATOM   5238  HD2 PHE A 324      99.532  41.714  74.003  1.00  0.990          H  
ATOM   5239  HE1 PHE A 324     100.778  38.328  70.652  1.00  0.990          H  
ATOM   5240  HE2 PHE A 324     101.842  41.524  73.230  1.00  0.990          H  
ATOM   5241  HZ  PHE A 324     102.489  39.890  71.587  1.00  0.990          H  
ATOM   5242  N   THR A 325      94.578  42.292  72.185  1.00  2.200          N  
ATOM   5243  CA  THR A 325      93.179  42.475  72.522  1.00  3.400          C  
ATOM   5244  C   THR A 325      92.478  43.423  71.563  1.00  4.350          C  
ATOM   5245  O   THR A 325      92.799  43.448  70.378  1.00  4.560          O  
ATOM   5246  OXT THR A 325      91.620  44.201  71.987  1.00  5.100          O  
ATOM   5247  CB  THR A 325      93.059  43.018  73.955  1.00  3.870          C  
ATOM   5248  OG1 THR A 325      91.680  43.250  74.265  1.00  3.870          O  
ATOM   5249  CG2 THR A 325      93.853  44.285  74.123  1.00  3.870          C  
ATOM   5250  H   THR A 325      95.105  43.059  71.755  1.00  2.640          H  
ATOM   5251  HA  THR A 325      92.680  41.506  72.465  1.00  4.080          H  
ATOM   5252  HB  THR A 325      93.459  42.289  74.646  1.00  4.640          H  
ATOM   5253  HG1 THR A 325      91.347  43.911  73.613  1.00  4.640          H  
ATOM   5254 1HG2 THR A 325      93.764  44.639  75.143  1.00  4.640          H  
ATOM   5255 2HG2 THR A 325      94.890  44.075  73.903  1.00  4.640          H  
ATOM   5256 3HG2 THR A 325      93.487  45.049  73.440  1.00  4.640          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1927.09 252.436 1231.55 -122.641 36.7742 83.5821 653.947 -705.671 -2.85347 -18.9312 -531.242 -82.2096 -126.99 -62.6528 -78.0215 -43.3175 -1.88064 27.4419 25.268 156.034 290.384 -77.9812 65.8599 -69.2485 65.5894 336.771 -625.092
ARG:NtermProteinFull_1 -3.68557 0.28895 2.69384 -0.60618 0.12243 0.33466 0.0138 -1.30145 -0.01132 -0.04647 -0.53259 1.82541 0 0 0 0 0 0.01196 0.03473 2.13466 0 0 0 -1.2888 0 0.09761 0.08568
VAL_2 -4.5827 0.65025 0.89763 -0.27479 0.17082 0.05898 0.90511 -1.13425 -0 -0 -0.18061 -0.33079 0 0 0 0 0 -0.04082 0.00074 0.20502 0 -0.75034 0 1.9342 -0.1983 0.21736 -2.45249
SER_3 -2.00855 0.2639 1.88782 -0.026 0 0.02197 0.65794 -0.90501 -0.01114 -0.04075 -0.83858 -0.17252 0 0 0 0 0 -0.01544 0.00192 0.5696 0 -0.14312 0.60048 -0.77834 -0.49041 0.16696 -1.25926
GLN_4 -4.83401 0.36126 3.22918 -0.2667 0.03718 0.19962 1.10009 -1.67503 -0 -0 -0.53991 -0.40275 0 0 0 -0.7531 0 0.20849 0.02778 0 2.91192 -0.08365 0 -0.18838 -0.43753 0.21271 -0.89282
ASP_5 -3.64455 0.10573 4.0842 -0.09957 0.00088 0.29662 1.14156 -1.66778 -0.01247 -0.03973 -0.92847 -0.29834 0 0 0 0 0 -0.05386 2e-05 0 2.03904 -0.27454 0 -2.3716 -0.22233 0.64796 -1.29723
ASP_6 -5.43456 1.36373 6.61886 -0.14064 0.00327 0.4231 2.67883 -2.84754 -0.01247 -0.03973 -1.86137 -1.17417 0 0 -1.00556 0 0 0.03693 0.14358 0 3.19705 0.38518 0 -2.3716 1.85948 1.80974 3.63211
PRO_7 -2.81675 0.72622 2.24442 -0.06563 0 0.0417 0.5485 -0.99226 -0.00977 -0.08743 -0.41314 0.57172 0 0 0 0 0 0.01888 0.11912 0.16704 0 -0.8998 0 -2.4119 2.35136 1.92574 1.01803
THR_8 -3.83626 0.61366 3.56722 -0.1488 0.08059 0.11141 1.13303 -1.71105 -0.01511 -0.1046 -1.42904 -1.11605 0 0 -1.00556 0 0 0.17464 0.02618 0.12447 0 -0.1213 2.29221 -1.0874 0.84706 0.87171 -0.73299
VAL_9 -6.29195 0.71662 4.53624 -0.25886 0.12678 0.05507 2.67943 -2.48225 -0 -0 -2.77443 -0.34189 0 0 0 0 0 -0.0103 0.02042 0.36453 0 -0.24831 0 1.9342 0.45006 0.52522 -0.99942
TYR_10 -9.17657 1.18731 4.36877 -0.626 0.11194 0.33278 2.3713 -2.74826 -0.00977 -0.08743 -0.99591 -0.20152 0 0 0 -0.7531 0 0.11382 0.01085 0 1.94387 -0.42369 0.00871 1.2797 0.11591 1.01361 -2.16366
PRO_11 -3.79633 0.84452 2.61988 -0.07424 0 0.0462 0.84524 -1.03235 -0 -0 0.35645 0.59428 0 0 0 0 0 -0.17035 0.0783 0.36512 0 -0.72206 0 -2.4119 0.1249 0.94199 -1.39035
ASN_12 -4.81554 0.38845 3.46432 -0.17382 0.01765 0.25573 1.29624 -1.71396 -0.01442 -0.09641 0.55181 -0.3305 0 0 0 0 0 -0.09047 0.00903 0 1.48115 0.18602 0 -0.93687 0.03402 0.28365 -0.20393
GLY_13 -2.02005 0.54278 2.15432 -5e-05 0 0 1.20247 -1.08782 -0 -0 -0.06502 -0.31588 0 0 0 0 0 0.0868 0 0 0 -1.18281 0 0.83697 0.7543 0.73769 1.6437
SER_14 -4.62959 0.54152 3.63583 -0.0153 0 0.02825 2.33493 -1.8847 -0.01442 -0.09641 -0.29039 -0.79393 0 0 -0.08544 0 0 0.23682 0.01005 0.39493 0 -0.22393 0.60041 -0.77834 2.02312 0.83726 1.83065
ARG_15 -5.65478 0.42456 5.03547 -0.82084 0.26748 0.68249 2.09594 -2.21838 -0.01511 -0.1046 -2.94032 0.16319 0 0 -0.08544 -1.03777 0 -0.02493 0.10131 3.95163 0 0.02636 0 -1.2888 1.38542 0.46271 0.40559
PHE_16 -8.31703 1.33332 5.02606 -0.61802 0.49358 0.34927 3.54338 -2.96568 -0 -0 -1.83064 -0.31205 0 0 0 0 0 0.51754 0.55686 0 3.42395 -0.28584 0 1.0402 5.84434 1.94355 9.74279
PRO_17 -6.5371 1.21423 3.55332 -0.18828 0.07588 0.13462 1.43715 -1.52047 -0 -0 -0.31442 -0.02464 0 0 0 0 0 0.14223 0.00042 0.16389 0 -0.78783 0 -2.4119 6.00639 2.10671 3.05019
ASP_18 -3.59785 0.41866 5.99301 -0.15718 0.0011 0.47217 3.27743 -2.51545 -0 -0 -5.72012 -0.57603 0 0 0 -1.30288 0 -0.06031 0.05007 0 2.92682 -0.50118 0 -2.3716 0.20857 0.67747 -2.77728
SER_19 -4.08895 0.24496 3.57159 -0.02936 4e-05 0.04918 0.93397 -1.79443 -0.01826 -0.061 -0.49859 -0.81691 0 0 -0.3493 0 0 0.0262 0.01278 0.6064 0 0.17775 0.67067 -0.77834 -0.23638 0.39743 -1.98054
THR_20 -6.72516 0.90162 3.75366 -0.12152 0.15836 0.05738 2.5894 -2.14748 -0 -0 -0.57418 -1.02482 0 0 0 0 0 -0.02221 0.0811 0.24856 0 -0.39412 2.27944 -1.0874 -0.26094 0.57905 -1.70925
GLY_21 -4.0796 0.66025 2.73803 -0.0001 0 0 1.44077 -1.72699 -0.00055 -0.00198 -0.76791 -0.40221 0 0 0 0 0 0.01283 0 0 0 0.35617 0 0.83697 0.6898 0.54004 0.29553
THR_22 -3.51936 0.81835 3.35032 -0.12729 0.12317 0.07811 1.21421 -1.69863 -0 -0 -0.93025 -1.0563 0 0 0 0 0 -0.02858 0.05674 0.07771 0 -0.54864 2.26353 -1.0874 5.9528 1.71203 6.65052
PRO_23 -5.23841 0.95488 2.53201 -0.20339 0.00636 0.14497 0.69565 -1.03575 -0 -0 -0.28903 0.04983 0 0 0 0 0 0.08751 0.02534 0.39514 0 -0.92413 0 -2.4119 5.00253 1.79972 1.59133
ALA_24 -2.48023 0.23627 2.23335 -0.02246 0 0 1.06551 -1.22728 -0.022 -0.16381 1.13316 -0.14272 0 0 0 0 0 -0.01092 0 0 0 -0.13412 0 1.8394 -0.33415 0.3244 2.29441
HIS_D_25 -2.57052 0.21839 3.36771 -0.82072 0.03635 0.97317 1.32913 -1.47976 -0 -0 -1.29133 -0.29926 0 0 0 -0.41781 0 -0.04048 0.0017 0 2.10142 0.19458 0 -0.45461 -0.27125 0.36871 0.94543
SER_26 -2.72901 0.47631 2.81672 -0.02668 9e-05 0.02315 0.75864 -1.37331 -0.01086 -0.05863 0.67643 -0.29013 0 0 0 0 0 0.48998 0.00087 0.44206 0 0.01784 0.6002 -0.77834 -0.28089 0.52017 1.27461
ILE_27 -4.70004 0.95923 2.12357 -0.50835 0.53701 0.12125 0.79257 -1.47826 -0.00772 -0.09542 -0.09603 -0.03286 0 0 0 0 0 0.93599 0.02134 0.30311 0 -0.64982 0 0.73287 -0.35654 1.48556 0.08749
PRO_28 -5.41968 0.67896 3.25905 -0.15122 0.00095 0.11079 1.43984 -1.33274 -0.00397 -0.01138 -1.05611 0.13903 0 0 0 0 0 -0.01038 0.01165 0.34661 0 -1.02111 0 -2.4119 -0.5521 1.57138 -4.41236
LEU_29 -6.64865 0.97313 3.87114 -0.61111 0.1949 0.16725 3.17314 -2.59279 -0.01582 -0.05876 -4.59025 0.24606 0 0 -0.96884 0 0 -0.05032 0.04633 0.60946 0 -0.34793 0 0.18072 -0.35394 0.688 -6.08827
ILE_30 -8.75513 1.5266 1.79497 -0.46804 0.53232 0.09664 2.28658 -2.32388 -0.0416 -0.16505 -1.96163 0.08773 0 0 0 0 0 -0.02247 0.01674 0.33407 0 -0.74736 0 0.73287 -0.18024 0.70538 -6.55149
LEU_31 -9.85505 2.05254 2.89458 -0.61992 0.21251 0.14856 2.72933 -3.08176 -0.01582 -0.05876 -3.09079 0.34085 0 0 0 0 0 0.03893 0.24871 0.76953 0 -0.34014 0 0.18072 -0.27085 0.80149 -6.91534
LEU_32 -9.83994 1.57069 2.57803 -0.55399 0.47388 0.1323 1.90806 -2.75013 -0.01297 -0.12179 -0.8915 0.1677 0 0 0 0 0 -0.04694 0.68874 2.38172 0 -0.38314 0 0.18072 -0.11742 0.76068 -3.87531
TRP_33 -7.98081 0.75361 3.4787 -1.01831 0.03061 0.49064 2.33001 -2.4746 -0 -0 -1.69773 -0.4374 0 0 -0.98222 0 0 0.01267 0.22873 0 2.10545 -0.25926 0 1.6906 0.04523 0.66164 -3.02241
THR_34 -3.88984 0.35436 2.18631 -0.22949 0.1711 0.08903 0.56645 -1.38659 -0.00978 -0.12235 -0.1963 -1.30716 0 0 0 0 0 0.031 0.00794 0.46155 0 0.05908 2.3004 -1.0874 0.1134 0.82153 -1.06675
TRP_35 -9.64669 1.34173 2.91361 -0.87057 0.09392 0.28371 2.05934 -2.56309 -0.01203 -0.08897 -1.46238 -0.16477 0 0 0 0 0 0.06354 0.0028 0 1.98967 -0.02618 0 1.6906 -0.26135 1.50334 -3.15375
PRO_36 -6.11962 0.88615 2.9465 -0.14053 0.00869 0.10299 1.78542 -1.39029 -0 -0 -1.21492 0.16011 0 0 0 0 0 -0.09977 0.02983 0.14621 0 -0.76741 0 -2.4119 -0.5491 1.37681 -5.25083
PHE_37 -4.77132 0.48727 3.39727 -0.65535 0.05838 0.44095 1.44699 -1.88437 -0.02082 -0.14336 -1.76035 -0.35109 0 0 -1.13007 0 0 0.03149 0.36129 0 1.89974 0.27353 0 1.0402 -0.03141 0.6558 -0.65524
ASN_38 -2.46475 0.36155 2.36428 -0.19607 0.04676 0.33727 0.75795 -1.18378 -0.01887 -0.19456 -0.87377 -1.01683 0 0 0 0 0 -0.07737 0.04044 0 1.86959 -1.01335 0 -0.93687 -0.21211 0.59567 -1.81481
LYS_39 -4.04384 0.70052 4.01333 -0.37284 0.04999 0.17243 1.88787 -1.80525 -0 -0 -1.00913 0.05107 0 0 0 0 0 0.0995 0.00824 2.14668 0 0.06885 0 -1.5107 -0.19317 1.11149 1.37504
PRO_40 -3.59095 0.66992 0.99716 -0.11368 0.0012 0.08375 0.26956 -0.63656 -0.00309 -0.0086 -0.42457 0.28379 0 0 0 0 0 -0.08976 0.03063 0.11403 0 -1.05583 0 -2.4119 -0.09291 0.93118 -5.04661
ILE_41 -6.2125 0.82338 0.8059 -0.6402 0.51129 0.13624 1.42667 -1.37662 -0.00604 -0.06943 -0.35958 0.18508 0 0 0 0 0 0.01337 0.0386 0.96409 0 -0.66364 0 0.73287 -0.57457 0.48224 -3.78287
ALA_42 -3.30748 0.63781 1.84665 -0.0303 0.00878 0 1.30545 -1.19906 -0.00936 -0.04661 -1.07565 -0.51833 0 0 0 0 0 0.08158 0 0 0 -0.08109 0 1.8394 -0.09068 0.51922 -0.11967
LEU_43 -8.06639 1.55794 1.87066 -0.92671 0.82725 0.45736 2.40126 -2.09147 -2e-05 -0.00023 -1.13485 0.03207 0 0 0 0 0 -0.05579 0.21028 2.6271 0 -0.17419 0 0.18072 1.06987 1.71761 0.50246
PRO_44 -3.37884 1.13961 2.73736 -0.07634 0 0.046 1.61208 -1.25544 -0 -0 -1.8707 0.59295 0 0 0 0 0 -0.2109 0.00407 0.39086 0 -0.67397 0 -2.4119 0.88434 1.80961 -0.6612
ARG_45 -6.46586 1.10682 6.47782 -0.61476 0.118 0.34705 3.88662 -2.95838 -0.00352 -0.02823 -5.04028 0.31569 0 0 0 -0.81253 0 -0.04148 0.12498 2.98575 0 -0.03807 0 -1.2888 -0.07248 0.60258 -1.39909
CYS:disulfide_46 -6.81522 0.87408 4.97263 -0.04069 0 0.01734 2.90799 -2.74199 -0.02278 -0.16401 -0.93606 -0.40883 0 0 0 0 -0.36909 -0.07332 0.03673 0.43078 0 0.36369 0 3.6196 -0.03431 0.47783 2.09436
SER_47 -3.35748 0.51809 3.87618 -0.03858 0.00082 0.0504 1.86583 -1.83736 -2e-05 -0.00023 -1.95394 -0.33777 0 0 0 0 0 -0.03386 0.00134 0.16252 0 -0.34524 1.753 -0.77834 -0.30118 0.28948 -0.46634
GLU_48 -3.38552 0.19064 4.68386 -0.20323 0.03593 0.3015 1.93101 -1.95392 -0.00018 -0.00572 -1.72866 -0.53297 0 0 0 -0.81253 0 -0.03783 0.0028 0 2.96803 -0.1019 0 -2.7348 -0.13231 0.28544 -1.23035
MET_49 -8.72251 0.83711 3.92884 -0.20371 0.01152 0.06598 2.35127 -2.32424 -0 -0 -1.06677 -0.15032 0 0 0 0 0 -0.0014 0.00525 2.11882 0 0.11941 0 0.60916 0.28665 0.35111 -1.78382
VAL_50 -6.52228 0.92812 3.17641 -0.31304 0.23151 0.06709 2.99973 -2.35718 -0.00352 -0.02823 -0.86025 -0.40174 0 0 0 0 0 0.16547 0.02391 0.10694 0 -0.42879 0 1.9342 -0.0149 1.12264 -0.17391
PRO_51 -3.40131 0.57493 1.49496 -0.17519 0.02158 0.12417 0.35097 -0.58172 -0 -0 -0.93205 0.00262 0 0 -0.3493 0 0 0.00902 0.06396 0.21129 0 -0.72021 0 -2.4119 0.37138 1.19856 -4.14823
GLY_52 -2.89875 0.42437 2.55431 -0.00201 0 0 1.20761 -1.50113 -0.01653 -0.12639 -1.48258 -0.38189 0 0 0 0 0 -0.13415 0 0 0 -1.26197 0 0.83697 0.73843 0.45358 -1.59014
THR_53 -2.94309 0.61139 2.48448 -0.10135 0.04768 0.07509 1.27695 -1.37653 -0 -0 -0.79394 -0.72625 0 0 0 0 0 0.01511 0.01283 0.1249 0 -0.37428 2.28943 -1.0874 0.01615 0.42977 -0.01906
ALA_54 -3.38955 0.48095 0.12613 -0.02395 0.00027 0 0.09151 -0.73991 -0 -0 -0.20692 -0.40424 0 0 0 0 0 0.09409 0 0 0 -0.28816 0 1.8394 -0.04558 0.49453 -1.97143
ASP_55 -3.86375 0.3083 3.50913 -0.11915 0.02144 0.36969 1.05185 -1.64802 -0.03286 -0.22244 -1.14892 -0.42784 0 0 0 -0.41781 0 0.02854 0.02103 0 4.37082 -0.50331 0 -2.3716 0.2545 0.6757 -0.14469
CYS:disulfide_56 -6.24945 1.32419 2.5729 -0.04662 0.02004 0.02369 0.7903 -1.72132 -0.03015 -0.12733 0.83712 -0.27175 0 0 0 0 -0.57123 -0.04582 0.00471 0.57948 0 -0.13542 0 3.6196 0.65018 1.09259 2.31572
ASN_57 -3.24788 0.43132 2.63512 -0.34863 0.07371 0.69282 1.11858 -1.46862 -0.00917 -0.02876 0.12401 -0.87764 0 0 0 0 0 0.00141 0.00103 0 1.63439 -0.96736 0 -0.93687 0.83369 0.53829 0.19943
ILE_58 -7.79024 2.13383 0.61017 -0.48839 0.35652 0.09881 0.41082 -1.41439 -0.00604 -0.06943 -0.22736 -0.00044 0 0 0 0 0 0.08246 0.62225 0.39046 0 -0.75804 0 0.73287 0.00082 0.58589 -4.72944
THR_59 -5.7642 0.46594 3.45208 -0.2249 0.19835 0.09814 3.34782 -2.40227 -0.00917 -0.02876 -2.28887 -1.44106 0 0 -0.91342 0 0 0.05581 0.06105 0.5263 0 0.05322 2.28634 -1.0874 -0.24651 0.74403 -3.11749
ALA_60 -5.17922 0.57885 1.57861 -0.02728 0.00452 0 1.80013 -1.8621 -0.00038 -0.00142 -0.69584 -0.4366 0 0 0 0 0 -0.0777 0 0 0 0.15287 0 1.8394 -0.23355 0.47451 -2.08521
ASP_61 -4.82518 0.86044 7.00619 -0.24232 0.07937 0.79577 4.92012 -3.13674 -0 -0 -7.02442 -1.03315 0 0 -1.59469 -0.71554 0 -0.05878 0.03406 0 1.9595 -0.87963 0 -2.3716 -0.26224 0.64797 -5.84086
ARG_62 -5.24645 0.83461 4.8689 -0.45829 0.05048 0.24745 3.05131 -2.49867 -0.00511 -0.09403 -3.22077 0.31936 0 0 -0.98222 0 0 -0.09711 0.26516 2.09206 0 -0.02556 0 -1.2888 0.08581 0.99949 -1.1024
LYS_63 -3.18406 0.65858 5.37948 -0.63107 0.27014 0.58277 3.05086 -2.17368 -0 -0 -5.81476 0.74272 0 0 -0.68127 -0.71554 0 -0.09912 0.1704 2.36967 0 -0.02547 0 -1.5107 -0.1876 0.83733 -0.96132
VAL_64 -5.7968 1.25346 1.8009 -0.30575 0.22657 0.06035 2.14185 -1.89968 -0 -0 -1.30338 0.16904 0 0 0 0 0 0.12231 0.17194 0.36446 0 0.48848 0 1.9342 -0.29329 0.67784 -0.1875
TYR_65 -5.65342 1.21362 2.98028 -1.07631 0.10955 0.49286 1.99734 -1.96397 -0 -0 -1.6218 -0.2469 0 0 0 0 0 0.00243 0.04059 0 1.84854 -0.34338 9e-05 1.2797 5.74139 1.59999 6.40061
PRO_66 -3.81419 0.81491 2.76604 -0.07295 1e-05 0.04457 1.32657 -1.1714 -0 -0 -1.38996 0.59471 0 0 -1.17785 0 0 -0.1484 0.00311 0.21878 0 -0.71899 0 -2.4119 5.90611 1.73278 2.50195
GLN_67 -3.90212 0.5775 3.75862 -0.31149 0.07304 0.30086 1.51266 -1.6994 -0 -0 -2.19469 -0.79501 0 0 0 -0.85859 0 0.02597 0.02015 0 2.81792 -0.01546 0 -0.18838 0.7177 0.60907 0.44834
ALA_68 -4.15018 0.21904 1.773 -0.02193 0 0 1.02323 -1.66668 -0.0106 -0.09067 -0.89303 -0.20065 0 0 0 0 0 0.03324 0 0 0 -0.0337 0 1.8394 0.3899 0.1968 -1.59283
ASP_69 -4.79557 0.15945 5.39006 -0.10321 0.00039 0.30979 3.52988 -2.53018 -0.02032 -0.14622 -4.69451 -0.48134 0 0 -0.96884 0 0 0.14975 0.06349 0 2.32577 -0.27656 0 -2.3716 -0.29585 0.31839 -4.43723
ALA_70 -5.90173 0.53752 1.90483 -0.02218 0 0 2.02794 -2.19685 -0.0126 -0.0508 -1.71583 -0.40845 0 0 0 0 0 0.05219 0 0 0 -0.53961 0 1.8394 -0.14815 0.53928 -4.09506
VAL_71 -7.89068 1.14945 1.26357 -0.24109 0.11012 0.04676 1.87608 -2.14016 -0.00341 -0.00958 -1.21227 -0.40965 0 0 0 0 0 0.00591 0.08662 0.36866 0 -0.78007 0 1.9342 -0.22202 1.13413 -4.93343
ILE_72 -7.74554 1.35186 1.68496 -0.61599 0.33577 0.1267 1.99374 -2.02407 -0.01464 -0.05469 -2.89541 0.31491 0 0 0 0 0 -0.05271 0.53165 0.93896 0 -0.70801 0 0.73287 -0.47291 1.25052 -5.32205
VAL_73 -7.39813 0.94909 1.32372 -0.27453 0.17433 0.05833 1.87418 -2.03858 -0.00341 -0.00958 -2.22616 -0.27383 0 0 0 0 0 -0.06008 0.07357 0.22481 0 -0.76509 0 1.9342 -0.48772 0.67277 -6.25211
HIS_D_74 -8.65615 0.66592 6.8031 -0.58009 0.05508 0.52946 4.04908 -3.5347 -0.03546 -0.19805 -3.62682 -0.44239 0 0 0 -2.19136 0 0.22244 0.00082 0 2.35116 -0.20014 0 -0.45461 0.04263 0.73417 -4.4659
HIS_D_75 -8.25964 0.8077 6.86667 -0.85443 0.0835 0.91175 3.20563 -3.41468 -0.01224 -0.13462 -1.1291 -0.32584 0 0 0 0 0 -0.07984 0.44306 0 1.79599 0.01227 0 -0.45461 0.08572 0.88294 0.43024
ARG_76 -7.86703 0.66367 6.92464 -0.66445 0.09292 0.46269 1.68074 -3.09039 -0 -0 -1.92231 0.43176 0 0 0 -1.932 0 -0.04157 0.34214 1.54831 0 -0.05095 0 -1.2888 -0.42776 0.91161 -4.22678
GLU_77 -5.50587 0.40034 5.73223 -0.16642 0.01935 0.20901 2.61893 -2.69921 -0.02674 -0.15727 -3.88503 -0.48271 0 0 -1.13007 -0.63608 0 -0.00597 0.11581 0 3.78842 -0.04043 0 -2.7348 0.22165 0.76903 -3.59586
VAL_78 -5.48143 0.71339 2.38274 -0.30675 0.27268 0.06451 1.69797 -1.96956 -0.02674 -0.15727 -0.22747 -0.48444 0 0 0 0 0 -0.0041 0.08007 0.17173 0 -0.30732 0 1.9342 0.24507 0.48455 -0.91818
MET_79 -4.51279 0.53095 1.62917 -0.30331 0.04693 0.05535 0.93458 -1.12287 -0 -0 0.38395 0.26301 0 0 0 0 0 -0.01398 0.13475 1.49267 0 -0.05235 0 0.60916 -0.43368 0.4736 0.11514
TYR_80 -10.2808 3.06279 1.13565 -0.57747 0.06957 0.28122 1.64941 -1.65713 -0.00778 -0.12232 -0.88809 0.06568 0 0 -0.56915 0 0 -0.01956 0.09295 0 2.45228 0.67358 0.3151 1.2797 0.31824 0.74285 -1.98328
ASN_81 -4.34357 0.36277 2.26212 -0.37658 0.10678 0.74921 1.38963 -1.35781 -0.01785 -0.19927 0.37053 -0.77746 0 0 0 0 0 0.34965 0.05626 0 1.97338 -0.57758 0 -0.93687 1.65828 1.99905 2.69068
PRO_82 -4.10405 1.15324 2.166 -0.16713 0.00634 0.11923 0.7415 -0.89083 -0 -0 -0.33268 0.44862 0 0 0 0 0 9.50922 0.02471 0.29128 0 -0.64917 0 -2.4119 1.12706 12.262 19.2934
SER_83 -1.96067 0.38095 1.87845 -0.03887 0.01172 0.07071 0.75431 -0.78547 -0 -0 -1.02702 -0.72245 0 0 0 -0.69456 0 -0.02235 0.00617 0.13373 0 0.04106 0.61178 -0.77834 0.83123 11.3837 10.0741
ALA_84 -1.42001 0.07045 1.17915 -0.02103 0 0 0.3383 -0.71965 -0 -0 0.01426 -0.37722 0 0 0 0 0 0.03679 0 0 0 -0.51511 0 1.8394 0.83478 0.71411 1.97421
GLN_85 -1.95815 0.0838 1.65702 -0.66963 0.08958 0.44468 0.68491 -0.86413 -0 -0 -1.22768 -0.20431 0 0 -0.87823 0 0 -0.07281 0.05387 0 2.75116 0.12722 0 -0.18838 -0.17398 0.21836 -0.1267
LEU_86 -3.70088 0.4665 2.59537 -0.46175 0.27439 0.08465 1.35352 -1.456 -0 -0 -0.71726 0.30858 0 0 -0.87823 0 0 0.00963 0.06777 0.39529 0 -0.35096 0 0.18072 -0.2983 0.86666 -1.2603
PRO_87 -1.72046 0.35805 1.75214 -0.12136 0.00063 0.08961 0.4949 -0.70649 -0 -0 -0.73138 0.25434 0 0 0 0 0 -0.07415 0.02215 0.13756 0 -1.11808 0 -2.4119 -0.49189 0.88811 -3.37822
ARG_88 -1.15014 0.05151 1.07387 -0.49685 0.05939 0.25134 0.1268 -0.46604 -0 -0 -0.07003 0.66498 0 0 0 0 0 -0.0202 0.00147 2.0642 0 -0.13978 0 -1.2888 -0.53926 0.22168 0.34415
SER_89 -3.3447 0.56238 3.66523 -0.03115 0.0028 0.03979 0.76612 -1.43799 -0 -0 -1.10637 -0.39633 0 0 -0.70738 0 0 0.35382 0.02715 1.03197 0 -0.44165 1.88708 -0.77834 -0.09722 0.97054 0.96574
PRO_90 -2.6862 0.57356 2.3249 -0.19913 0.00447 0.14516 0.84356 -0.955 -0 -0 -0.8222 0.04922 0 0 -0.70738 0 0 0.06071 0.00838 0.4918 0 -1.02392 0 -2.4119 -0.07223 1.36888 -3.00733
ARG_91 -4.02927 0.4373 3.92198 -0.46216 0.06337 0.28594 1.74557 -1.62061 -0.0106 -0.09067 -0.96508 -0.22679 0 0 -0.7102 -0.85859 0 -0.08988 0.09233 1.56041 0 -0.14402 0 -1.2888 0.03359 0.77477 -1.5814
ARG_92 -7.07989 0.72683 7.49501 -0.75592 0.2331 0.46403 3.32735 -3.1993 -0 -0 -3.10012 -0.07948 0 0 -1.90889 0 0 0.00249 0.22422 2.59175 0 -0.25883 0 -1.2888 0.64827 0.83514 -1.12303
GLN_93 -3.48325 0.40016 3.63642 -0.69461 0.13775 0.99818 2.61786 -1.7994 -0 -0 -3.25494 -2.06312 0 0 -1.44124 0 0 -0.05764 0.06595 0 2.91347 -0.07466 0 -0.18838 0.30499 0.80793 -1.17454
GLY_94 -3.33667 0.46115 3.17413 -8e-05 0 0 1.10565 -1.67291 -0 -0 -0.12855 -0.34013 0 0 0 0 0 -0.1289 0 0 0 0.57248 0 0.83697 0.15185 0.56677 1.26176
GLN_95 -6.73 1.03342 5.55995 -0.27366 0.00725 0.19377 3.28471 -2.69712 -0.0548 -0.29201 -3.31258 -0.14685 0 0 0 -1.41276 0 -0.01675 0.11384 0 4.02576 0.10262 0 -0.18838 0.06349 0.62095 -0.11913
ARG_96 -10.4934 1.05816 9.43523 -0.76629 0.13207 0.52249 3.6349 -4.40328 -0.01446 -0.06414 -3.28625 -0.26941 0 0 -0.64858 -0.35339 0 0.0382 0.17275 2.66101 0 -0.19513 0 -1.2888 0.77582 0.73894 -2.6135
TRP_97 -12.1162 1.7643 3.14357 -0.72826 0.21198 0.30006 3.38266 -3.02693 -0.00627 -0.02611 -3.68228 0.0323 0 0 0 -0.76868 0 0.24567 0.04511 0 3.43537 -0.06478 0 1.6906 0.7549 0.82695 -4.586
ILE_98 -9.36652 1.67797 1.83497 -0.47099 0.36378 0.10424 2.66109 -2.43024 -0 -0 -1.82511 -0.0382 0 0 0 0 0 0.05245 0.07269 0.36086 0 -0.75549 0 0.73287 -0.45577 0.85508 -6.62632
TRP_99 -14.0948 2.35867 6.37264 -1.39426 0.09504 1.21295 3.92161 -4.59448 -0.02282 -0.08987 -3.94803 -0.53746 0 0 0 0 0 0.00442 0.00159 0 3.50687 -0.38794 0 1.6906 -0.06649 1.23386 -4.7379
PHE_100 -9.03602 0.86892 4.18901 -0.91638 0.14325 0.17735 2.45745 -2.67354 -0 -0 -2.96965 -0.64026 0 0 0 0 0 0.09337 0.12062 0 2.6328 -0.03865 0 1.0402 0.06433 1.18034 -3.30685
SER_101 -5.01209 0.27759 5.12223 -0.03328 0.00086 0.06315 2.63928 -2.45152 -0.04672 -0.26472 -2.37786 -1.02857 0 0 -1.44524 0 0 -0.00968 0.0126 0.09615 0 -0.24946 0.60001 -0.77834 0.20039 0.71861 -3.96663
MET_102 -4.84394 0.43022 2.64567 -0.65968 0.26618 0.24544 0.35705 -1.2202 -0.0039 -0.07554 0.34653 -0.09069 0 0 0 0 0 -0.00589 0.02467 2.12679 0 0.22524 0 0.60916 0.40838 0.44747 1.23296
GLU_103 -4.69921 0.22465 4.82615 -0.17256 0.02231 0.24032 1.38874 -1.9088 -0.01601 -0.14989 -1.79861 -0.53911 0 0 -0.79258 -0.37672 0 0.00354 0.00806 0 3.11576 -0.00896 0 -2.7348 0.13687 0.2883 -2.94253
SER_104 -6.44172 1.59482 6.34829 -0.03413 1e-05 0.06104 3.78357 -2.87352 -0 -0 -3.72642 -1.05351 0 0 -1.43842 -0.2364 0 -0.03628 0.24389 1.0612 0 -0.05374 0.62332 -0.77834 -0.35749 1.1106 -2.20325
PRO_105 -5.45029 0.88683 3.4566 -0.08718 8e-05 0.05414 1.60332 -1.43306 -0.00197 -0.00905 0.44196 0.68998 0 0 0 0 0 -0.14487 0.0169 0.61807 0 -0.51112 0 -2.4119 -0.55827 1.12002 -1.71981
SER_106 -3.50957 0.35424 4.14814 -0.02962 5e-05 0.04621 1.89795 -1.82918 -0.00452 -0.07268 -0.79788 -1.06759 0 0 -0.9219 -0.66859 0 0.00559 0.05087 0.22222 0 -0.29542 0.90613 -0.77834 -0.55731 0.3746 -2.52661
HIS_D_107 -3.89031 0.29311 4.15657 -0.37774 0.00467 0.5033 1.93479 -1.93579 -0.00154 -0.0226 -1.30106 -0.25919 0 0 0 -0.79461 0 -0.01308 0.0718 0 1.72295 -0.41653 0 -0.45461 -0.05551 0.38961 -0.44578
CYS_108 -6.9268 0.41096 4.49831 -0.05205 0 0.01521 1.95893 -2.17152 -0.00351 -0.03165 -1.42799 0.13202 0 0 -0.53692 0 0 0.02764 0.04909 0.23719 0 0.36405 0 3.6196 0.00862 0.37075 0.54192
TRP_109 -6.23883 0.50506 3.34647 -0.67101 0.07034 0.31325 1.42063 -2.26987 -0.00188 -0.00533 -0.47431 -0.27447 0 0 0 0 0 -0.0406 0.00488 0 2.83254 -0.02791 0 1.6906 -0.61807 0.64055 0.20204
GLN_110 -4.15102 0.16158 2.86014 -0.65876 0.13839 0.685 0.93166 -1.61597 -0 -0 -0.70442 -0.72585 0 0 -0.53692 0 0 -0.01418 0.01455 0 2.68784 0.16597 0 -0.18838 -0.39455 0.6151 -0.72982
LEU_111 -7.15573 0.91506 1.24727 -0.46116 0.17967 0.09655 1.16401 -1.43551 -0.00513 -0.04155 -0.27959 -0.02882 0 0 0 0 0 0.19261 0.30175 0.66604 0 -0.05307 0 0.18072 -0.11419 0.67736 -3.95372
LYS_112 -2.53319 0.34801 1.82853 -0.49887 0.16653 0.29585 0.31656 -0.98344 -0 -0 0.10099 0.08021 0 0 0 0 0 0.01089 0.00927 1.77551 0 -0.06109 0 -1.5107 -0.08192 0.85049 0.1136
ALA_113 -2.90539 0.47986 2.24465 -0.02807 0.02762 0 0.47938 -1.22652 -0 -0 0.27251 -0.59028 0 0 0 0 0 -0.09495 0 0 0 0.32182 0 1.8394 0.14675 0.4654 1.43217
MET_114 -9.44114 1.53771 3.43227 -0.72638 0.1928 0.36653 1.02886 -2.01047 -0.00325 -0.03622 -0.87759 -0.04754 0 0 0 0 0 -0.04996 0.19598 2.42465 0 -0.06814 0 0.60916 0.09723 0.55299 -2.82253
ASP_115 -3.13428 0.19489 4.31453 -0.09087 0.01331 0.29302 1.36447 -1.87182 -0.01361 -0.07534 -1.26993 -0.53842 0 0 0 -0.69456 0 -0.08267 0.00068 0 1.95694 0.16305 0 -2.3716 0.61428 0.58518 -0.64275
GLY_116 -2.48464 0.52742 2.25795 -0.00013 0 0 1.20147 -1.22333 -0 -0 -0.54441 -0.3194 0 0 -0.55929 0 0 -0.16133 0 0 0 0.49119 0 0.83697 1.77994 0.31902 2.12143
TYR_117 -7.24379 0.47354 3.02325 -0.88784 0.17544 0.41018 2.31903 -2.22959 -0.01007 -0.07695 -1.47236 -0.30967 0 0 -0.72525 -0.64408 0 -0.00756 0.03336 0 3.43529 -0.067 0.33073 1.2797 1.12933 0.77781 -0.28647
PHE_118 -11.9422 2.20096 1.54754 -0.48318 0.30107 0.19005 2.04496 -2.4551 -0.01182 -0.15361 -0.78657 -0.02162 0 0 0 0 0 0.12843 0.01268 0 3.8643 -0.1079 0 1.0402 -0.03524 1.38955 -3.27752
ASN_119 -9.10331 1.30494 7.59362 -0.37616 0.04462 0.79129 2.73606 -3.84863 -0.04009 -0.30337 -1.40285 0.23315 0 0 0 0 0 0.27481 0.1049 0 3.03345 0.2196 0 -0.93687 0.53374 1.71653 2.57544
LEU_120 -9.57508 1.05918 4.76254 -0.47701 0.23095 0.0911 2.53315 -3.08141 -0.00593 -0.01746 -2.28179 0.10398 0 0 0 0 0 0.03533 0.06484 0.63227 0 -0.2177 0 0.18072 0.50529 1.39632 -4.06073
THR_121 -7.38866 0.56582 6.39185 -0.18675 0.17039 0.07863 3.70363 -3.27477 -0.01463 -0.05701 -4.25417 -0.20726 0 0 -1.10292 0 0 0.30221 0.00288 0.09882 0 0.02077 2.32643 -1.0874 -0.06444 0.77915 -3.19746
MET_122 -9.62517 1.00773 2.97705 -0.36478 0.05888 0.12605 2.55037 -2.41146 -0.01394 -0.07695 -2.79321 0.00711 0 0 0 0 0 -0.06599 0.23525 1.23488 0 0.2032 0 0.60916 0.34201 0.58747 -5.41235
SER_123 -5.8739 0.35776 6.0626 -0.01989 0 0.02926 3.7965 -2.79388 -0.02068 -0.11802 -4.44601 -1.0226 0 0 -0.94492 0 0 0.05606 0.01029 0.38677 0 -0.23395 1.73165 -0.77834 1.23099 0.64754 -1.94279
TYR_124 -8.40634 1.02553 4.0916 -1.0609 0.17165 0.48983 1.96509 -2.40184 -0.05516 -0.42232 -1.44368 -0.54275 0 0 -0.36787 0 0 -0.02249 0.00692 0 2.14858 -0.32759 0.04226 1.2797 1.27248 0.80653 -1.75079
ARG_125 -8.78867 0.4701 8.86626 -0.67186 0.13541 0.40629 4.37499 -3.86294 -0 -0 -4.71737 0.51787 0 0 -1.02116 -0.14332 0 0.22112 0.30113 2.45269 0 -0.11972 0 -1.2888 0.16205 0.75503 -1.9509
SER_126 -3.14614 0.28716 4.19337 -0.03505 0.00516 0.02786 1.73493 -1.8237 -0.00229 -0.02527 -2.59172 0.02717 0 0 -0.9925 -0.35658 0 -0.16178 0.02464 1.21882 0 -0.21311 1.81826 -0.77834 -0.30265 0.69911 -0.39266
ASP_127 -1.80835 0.13711 2.84481 -0.11834 0.01196 0.36662 0.63433 -1.19619 -0 -0 -0.63746 -0.24522 0 0 0 0 0 -0.07013 0.03454 0 2.1759 -0.25105 0 -2.3716 -0.46536 0.43006 -0.52835
SER_128 -5.47798 0.54603 5.24635 -0.03201 0 0.05609 2.09823 -2.53972 -0.01002 -0.05102 -1.21392 -0.31938 0 0 0 0 0 -0.0187 0.00702 0.16984 0 -0.47137 1.72411 -0.77834 -0.56122 0.38368 -1.24233
ASP_129 -5.4662 0.30342 6.48575 -0.09885 0 0.28969 2.7275 -2.67803 -0.03316 -0.10067 -4.52443 -0.37321 0 0 -1.10292 -0.62038 0 -0.05123 0.01213 0 2.21894 -0.03993 0 -2.3716 -0.09237 0.56213 -4.95343
ILE_130 -9.43565 1.09775 2.72462 -0.50765 0.4408 0.12016 2.08644 -2.46092 -0.01501 -0.15102 -0.93003 -0.02738 0 0 0 0 0 -0.04272 0.36507 0.33198 0 -0.73692 0 0.73287 -0.09571 0.64916 -5.85416
PHE_131 -7.43252 0.76775 3.10089 -0.6532 0.10645 0.31876 1.03088 -2.27185 -0.00868 -0.02922 -0.6097 0.02482 0 0 0 0 0 -0.0106 0.11735 0 2.37852 -0.23956 0 1.0402 -0.09581 0.72314 -1.74238
THR_132 -6.29385 1.2217 2.86411 -0.18788 0.24699 0.15495 1.71192 -2.00101 -0.01503 -0.15147 -1.15811 -2.25478 0 0 0 0 0 0.04368 0.42466 0.36554 0 0.10692 2.26121 -1.0874 0.22688 1.41707 -2.10391
PRO_133 -6.26849 1.09633 2.60394 -0.20388 0.03415 0.15455 1.31326 -1.31891 -0 -0 -0.19519 -0.05305 0 0 0 0 0 0.24241 0.04264 0.38603 0 -0.87007 0 -2.4119 -0.09256 1.44418 -4.09658
TYR_134 -8.23116 0.92264 3.93864 -0.64554 0.06382 0.36113 2.05404 -2.50178 -0.01844 -0.1529 -1.6244 -0.28887 0 0 -0.8318 0 0 0.05263 0.16783 0 2.03735 -0.30815 6e-05 1.2797 1.44315 0.78722 -1.49483
GLY_135 -3.66526 0.32077 2.68131 -0.00013 0 0 1.13365 -1.57581 -0.00569 -0.05026 1.36307 -0.26236 0 0 0 0 0 0.14372 0 0 0 -1.09805 0 0.83697 3.22136 0.55862 3.60191
TRP_136 -11.6008 1.29637 5.12431 -0.70097 0.16119 0.35897 3.34797 -3.10497 -0.01481 -0.09783 -1.59468 -0.5932 0 0 0 0 0 0.30484 0.04354 0 2.83808 -0.03715 0 1.6906 1.43371 0.7417 -0.40317
LEU_137 -8.1418 1.12731 1.15218 -0.52531 0.25422 0.14643 1.0558 -1.74548 -0 -0 0.27111 0.11583 0 0 0 0 0 0.06113 0.03642 0.62897 0 0.00441 0 0.18072 0.0269 1.07817 -4.27298
GLU_138 -5.99737 0.79807 5.52517 -0.37082 0.06733 0.58403 1.78752 -2.20368 -0 -0 -1.21042 -0.61774 0 0 0 0 0 -0.06474 0.14132 0 4.02405 -0.0007 0 -2.7348 0.01971 1.19222 0.93914
PRO_139 -4.20107 0.53959 3.08893 -0.11911 0.00368 0.08823 0.58406 -1.12878 -0 -0 -0.06689 0.24481 0 0 0 0 0 -0.08299 0.02087 0.12258 0 -1.08153 0 -2.4119 -0.50909 0.99784 -3.91078
TRP_140 -8.29124 1.25072 2.74445 -0.86943 0.02074 0.35221 1.80611 -1.83115 -0.01288 -0.06243 0.77116 -0.2383 0 0 0 0 0 0.01106 0.00373 0 1.78423 -0.03565 0 1.6906 0.62909 1.20523 0.92827
SER_141 -2.91379 0.48531 2.8767 -0.03063 0.0012 0.05202 0.91727 -1.31838 -0.01348 -0.07888 0.31082 -1.13239 0 0 -0.80104 0 0 -0.03302 0.00883 0.5065 0 -0.20748 0.60493 -0.77834 1.0368 1.2143 0.70726
GLY_142 -2.10954 0.25071 1.87479 -6e-05 0 0 0.24104 -0.91039 -0 -0 0.14534 -0.37205 0 0 0 0 0 -0.086 0 0 0 0.37985 0 0.83697 0.07154 0.39052 0.71273
GLN_143 -5.14111 0.94964 4.34677 -0.61433 0.12483 0.58249 1.59674 -1.98209 -0 -0 -0.34602 -0.86076 0 0 -0.80104 0 0 0.19548 0.02796 0 3.03357 0.05644 0 -0.18838 0.32574 0.93873 2.24467
PRO_144 -1.91723 0.59078 1.57344 -0.07574 0 0.04657 0.55216 -0.69904 -0 -0 0.36997 0.60723 0 0 0 0 0 -0.16502 0.012 0.41625 0 -0.60018 0 -2.4119 0.17829 1.07977 -0.44266
ALA_145 -3.08608 0.54059 1.53431 -0.02423 0 0 0.60744 -1.09242 -0 -0 -0.06521 -0.37348 0 0 0 0 0 -0.10024 0 0 0 -0.36598 0 1.8394 -0.17958 0.38194 -0.38354
HIS_D_146 -5.54622 0.9114 4.68294 -0.49086 0.0459 0.60767 1.05264 -2.18053 -0.01398 -0.08001 -0.83909 -0.21419 0 0 0 0 0 -0.02454 0.04639 0 2.09534 -0.36337 0 -0.45461 0.53512 1.07716 0.84715
PRO_147 -2.60668 0.78823 2.51513 -0.18654 0.00502 0.12546 1.02013 -0.99505 -0.01832 -0.14576 -0.44926 0.27209 0 0 0 0 0 0.99218 0.02677 0.23272 0 -0.58617 0 -2.4119 0.73382 1.57272 0.88457
PRO_148 -3.86492 0.75308 2.2059 -0.12737 9e-05 0.09389 0.73235 -0.97339 -0 -0 -0.6342 0.23371 0 0 0 0 0 -0.05424 0.01404 0.15575 0 -1.19345 0 -2.4119 -0.12758 0.88903 -4.30921
LEU_149 -7.63781 1.18416 3.45056 -0.46207 0.13828 0.07293 2.60118 -2.41206 -0 -0 -2.34488 0.36017 0 0 -1.17213 0 0 0.03174 0.09554 0.37066 0 -0.08358 0 0.18072 -0.49403 0.7518 -5.36884
ASN_150 -3.00517 0.28702 3.52339 -0.19482 0.01292 0.32456 1.38841 -1.69863 -0 -0 0.23601 -0.82941 0 0 0 0 0 0.14945 0.01 0 2.40851 -0.62653 0 -0.93687 0.1603 0.67699 1.88614
LEU_151 -4.20059 0.42536 1.57006 -0.59473 0.19365 0.18615 0.44901 -1.13194 -0 -0 -0.11112 0.10466 0 0 0 0 0 -0.05592 0.32297 1.67381 0 -0.16016 0 0.18072 0.11886 0.6449 -0.3843
SER_152 -2.19967 0.12398 2.72111 -0.02469 0 0.05592 1.08007 -1.25413 -0.00019 -0.00145 -0.03811 -0.69627 0 0 0 0 0 0.01935 0.02842 0.1952 0 -0.43459 0.60821 -0.77834 -0.42475 0.61199 -0.40795
ALA_153 -1.31055 0.05141 1.30832 -0.02476 3e-05 0 0.22262 -0.66511 -0 -0 0.3233 -0.22542 0 0 0 0 0 -0.04848 0 0 0 -0.10023 0 1.8394 -0.64149 0.19505 0.9241
LYS_154 -7.08387 0.37326 8.42258 -0.55045 0.25646 0.33983 3.95387 -3.46649 -0.02054 -0.10763 -5.56714 0.14521 0 0 -1.39303 0 0 -0.00369 0.14287 1.8212 0 -0.02958 0 -1.5107 -0.53546 0.29025 -4.52304
THR_155 -3.05983 0.19686 3.36671 -0.11616 0.07702 0.06359 1.8439 -1.42849 -0 -0 -1.03168 -0.70423 0 0 0 -0.52034 0 -0.06086 0.05924 0.19082 0 -0.67668 2.26306 -1.0874 -0.08645 0.41021 -0.30074
GLU_156 -4.79007 0.5073 4.87167 -0.34071 0.06131 0.59524 2.08423 -2.07676 -0.00278 -0.02051 -1.35362 -0.98226 0 0 0 0 0 0.08584 0.09166 0 1.96853 0.36751 0 -2.7348 0.41818 0.34669 -0.90335
LEU_157 -7.94535 1.1692 3.02848 -0.62111 0.15186 0.19803 2.31636 -2.37394 -0.03878 -0.20413 -1.66998 0.21251 0 0 0 0 0 0.03398 0.22438 0.60179 0 -0.20259 0 0.18072 0.79738 1.06131 -3.07986
VAL_158 -8.61718 2.08486 2.01157 -0.26914 0.26358 0.05286 1.94243 -2.40839 -0 -0 -2.12498 -0.15447 0 0 0 0 0 0.0942 0.36944 0.54014 0 -0.62726 0 1.9342 0.23751 1.45423 -3.2164
ALA_159 -5.73654 0.7829 1.95193 -0.01984 0 0 2.30959 -2.01087 -0.01464 -0.06719 -2.41562 -0.31928 0 0 0 0 0 0.00075 0 0 0 -0.19859 0 1.8394 0.01974 0.85621 -3.02205
TRP_160 -12.5931 2.23768 3.53027 -0.76155 0.05826 0.19686 3.43488 -3.40017 -1e-05 -2e-05 -2.62612 -0.61457 0 0 -0.55685 0 0 -0.03841 0.03831 0 2.70585 -0.22583 0 1.6906 0.82799 0.95086 -5.14507
ALA_161 -4.0983 0.30453 1.00792 -0.02757 0.00232 0 0.9103 -1.40876 -0.03329 -0.20859 -0.56787 -0.39245 0 0 -0.75274 0 0 0.08863 0 0 0 0.53851 0 1.8394 1.10523 0.77333 -0.91941
VAL_162 -8.09373 1.55779 3.39865 -0.3032 0.39941 0.07135 3.1374 -2.89292 -1e-05 -2e-05 -2.95855 -0.43685 0 0 0 0 0 -0.01715 0.07554 0.20871 0 -0.7113 0 1.9342 0.24402 0.76598 -3.62066
SER_163 -3.2805 0.24098 2.91924 -0.03023 0.00065 0.0498 1.16363 -1.4377 -0.06059 -0.33974 -0.89308 -1.05815 0 0 -1.13785 0 0 -0.02613 0.0186 0.34481 0 -0.26438 0.60043 -0.77834 -0.5038 0.85328 -3.61908
ASN_164 -3.2618 0.39582 2.98415 -0.27927 0.06205 0.52182 1.13077 -1.55547 -0 -0 0.23953 -0.86142 0 0 0 0 0 -0.06163 0.00369 0 2.08334 -0.76585 0 -0.93687 0.01459 0.29564 0.0091
TRP_165 -6.65183 0.78777 1.04625 -1.09788 0.10457 0.10822 0.28538 -1.43511 -0 -0 0.19465 -0.72513 0 0 0 0 0 0.08144 0.24436 0 2.53649 -0.02926 0 1.6906 0.49029 0.28187 -2.08731
GLY_166 -3.2104 0.84624 2.40208 -0.00111 0 0 1.37044 -1.49417 -0 -0 -0.34273 -0.2824 0 0 0 0 0 0.1083 0 0 0 -1.43537 0 0.83697 1.31373 0.82461 0.93619
PRO_167 -3.82989 0.43499 2.45202 -0.09345 0.0021 0.05853 1.29044 -1.17407 -0 -0 -0.45669 0.66128 0 0 -0.64456 0 0 -0.14935 0.00089 0.59295 0 -0.55084 0 -2.4119 1.05788 0.80692 -1.95276
ASN_168 -2.26284 0.3393 2.67019 -0.18387 0.03397 0.27642 0.75884 -1.25586 -0 -0 -0.59014 -0.29733 0 0 -0.21974 0 0 -0.0256 0.00975 0 1.45378 0.09962 0 -0.93687 -0.14543 0.24858 -0.02723
SER_169 -4.99992 0.3155 6.24127 -0.0291 0 0.05065 3.32821 -2.86797 -0 -0 -3.04858 -0.93697 0 0 -0.37443 0 0 -0.0359 0.02726 0.76938 0 0.30038 0.7009 -0.77834 -0.04002 0.24377 -1.1339
ALA_170 -4.96369 0.31624 4.04809 -0.02326 0 0 1.6509 -2.44804 -0 -0 -0.34738 -0.38356 0 0 0 0 0 -0.07382 0 0 0 -0.36336 0 1.8394 -0.34282 0.21636 -0.87493
ARG_171 -10.4636 1.24595 7.30955 -1.51291 0.36638 1.49704 3.41571 -3.85489 -0.0118 -0.09368 -1.26895 0.43079 0 0 0 -0.64538 0 -0.00789 0.36981 3.15865 0 -0.05815 0 -1.2888 -0.4901 0.48641 -1.41586
VAL_172 -9.30313 0.89189 4.82084 -0.32268 0.22591 0.07434 3.00867 -3.39326 -0 -0 -1.66887 -0.268 0 0 0 0 0 -0.03447 0.03186 0.14995 0 -0.25431 0 1.9342 -0.24573 0.73057 -3.62223
ARG_173 -7.82498 0.60064 8.71765 -0.75292 0.11842 0.51262 3.72263 -4.22772 -0 -0 -3.6672 0.27126 0 0 -0.8643 0 0 0.03156 0.0513 1.46184 0 -0.15285 0 -1.2888 -0.31617 0.7427 -2.86434
TYR_174 -8.08009 0.55597 5.59073 -0.58305 0.16833 0.2807 3.61212 -3.21785 -0 -0 -1.82033 -0.37177 0 0 0 -0.64538 0 -0.03491 0.43512 0 3.34441 -0.0681 0.00033 1.2797 -0.31709 0.97503 1.10388
TYR_175 -12.6283 2.87004 5.67061 -0.68524 0.50467 0.39119 4.43606 -3.94825 -0.00338 -0.02005 -3.73056 -0.38062 0 0 -0.79148 0 0 0.085 0.982 0 2.97205 0.1382 0.00372 1.2797 -0.21262 0.94521 -2.12206
GLN_176 -6.52537 0.42743 5.62738 -0.24402 0.02323 0.18124 2.7645 -2.84296 -0.0012 -0.02999 -2.50064 -0.43719 0 0 0 0 0 0.10777 0.04888 0 3.20212 -0.23956 0 -0.18838 -0.33563 0.64818 -0.3142
SER_177 -4.24547 0.31731 4.53333 -0.02718 0.00606 0.02664 1.90641 -2.20828 -0 -0 -1.13487 -0.20024 0 0 0 0 0 0.08285 0.02033 0.93555 0 -0.31421 0.60021 -0.77834 -0.55754 0.41371 -0.62373
LEU_178 -8.93547 1.59242 3.8906 -0.48381 0.16932 0.1053 3.63894 -3.08973 -0 -0 -3.17906 0.16029 0 0 0 0 0 -0.00436 0.0216 0.29709 0 -0.27822 0 0.18072 -0.38405 0.92353 -5.37488
GLN_179 -5.59149 0.62244 5.14955 -0.24354 0.02349 0.16715 2.63288 -2.5883 -0.0012 -0.02999 -1.12029 -0.46799 0 0 -0.73911 0 0 0.15975 0.06131 0 3.06256 -0.04447 0 -0.18838 -0.1338 1.04868 1.77927
ALA_180 -2.97289 0.43198 2.30206 -0.02351 0 0 0.87554 -1.51698 -0 -0 0.0368 -0.3943 0 0 0 0 0 -0.06213 0 0 0 -0.363 0 1.8394 -0.44932 0.37544 0.07909
HIS_D_181 -5.77207 0.44456 3.82123 -0.39506 0.00508 0.526 1.54702 -2.08113 -0.01339 -0.05024 -0.88678 -0.24408 0 0 0 0 0 -0.04994 0.11581 0 1.5057 -0.40679 0 -0.45461 -0.02395 0.21844 -2.1942
LEU_182 -8.29287 1.22241 2.05535 -0.49851 0.23931 0.10323 2.10384 -2.25952 -0 -0 -0.85999 0.11457 0 0 0 0 0 0.02606 0.09664 0.74825 0 -0.26248 0 0.18072 0.25197 0.69982 -4.3312
LYS_183 -2.92317 0.27354 4.55701 -0.75409 0.24964 0.67594 1.53966 -1.93379 -0.0432 -0.26146 -4.13265 0.34684 0 0 0 0 0 -0.02357 0.08113 2.25882 0 0.21658 0 -1.5107 0.2582 0.81003 -0.31525
VAL_184 -6.57861 1.02803 1.53533 -0.29597 0.26838 0.07359 1.19033 -1.83849 -0 -0 -1.17729 -0.20961 0 0 -0.73911 0 0 0.11651 0.05271 0.14915 0 -0.48492 0 1.9342 0.19437 0.70123 -4.08018
ASP_185 -5.51304 0.74816 6.44283 -0.10737 0.00545 0.31331 3.31126 -3.02049 -0.00318 -0.00886 -7.49492 -0.30651 0 0 0 -1.03438 0 0.02271 0.06155 0 3.25742 -0.42021 0 -2.3716 -0.21695 0.82029 -5.51454
VAL_186 -5.41024 0.30139 1.20353 -0.26495 0.12054 0.05201 0.96964 -1.55148 -0 -0 -0.50177 -0.02087 0 0 0 0 0 -0.07613 0.02094 0.11621 0 -0.49339 0 1.9342 -0.32032 0.60848 -3.3122
TYR_187 -9.50672 1.04126 4.05826 -0.60077 0.02733 0.31508 3.6312 -2.97227 -0.00717 -0.06003 -3.21564 -0.07237 0 0 0 -0.28393 0 -0.0168 0.00854 0 1.85924 -0.11345 0.26554 1.2797 0.05332 0.85542 -3.45423
GLY_188 -5.16007 0.52963 5.4598 -0.00075 0 0 3.01528 -2.86949 -0 -0 -3.3642 -0.20506 0 0 0 0 0 -0.05703 0 0 0 -1.53599 0 0.83697 0.55124 0.74291 -2.05677
ARG_189 -4.25245 0.41053 4.26981 -0.78236 0.19489 0.54993 1.63441 -2.01148 -0 -0 -0.76161 0.24609 0 0 -1.13785 0 0 -0.0922 0.0947 2.35173 0 -0.20801 0 -1.2888 0.32745 0.47321 0.01798
SER_190 -3.93888 0.2499 4.36477 -0.03873 0.00073 0.05182 1.6038 -1.95569 -0.00717 -0.06003 -1.54306 -0.42415 0 0 0 0 0 -0.08253 0.00834 0.16298 0 -0.26227 1.73866 -0.77834 -0.2616 0.65892 -0.51252
HIS_D_191 -3.84038 0.27389 3.3493 -0.72227 0.01448 0.7692 1.60132 -1.63236 -0 -0 -0.70009 -0.21608 0 0 0 0 0 0.01866 0.02701 0 1.92904 -0.29362 0 -0.45461 0.91434 0.50041 1.53823
LYS_192 -5.41461 0.62961 5.00169 -0.43522 0.0963 0.28102 2.27181 -2.37471 -0 -0 -2.12703 -0.10456 0 0 0 0 0 -0.06934 0.0363 1.74502 0 0.30948 0 -1.5107 2.73969 1.00841 2.08314
PRO_193 -3.4702 0.39157 1.56282 -0.12694 0.00548 0.093 0.05051 -0.75653 -0 -0 -0.10358 0.19832 0 0 0 0 0 -0.10189 0.02516 0.13255 0 -0.89576 0 -2.4119 1.13142 1.01246 -3.26349
LEU_194 -6.95436 1.09487 1.67343 -0.48932 0.14405 0.14488 0.85359 -1.53941 -0 -0 0.17249 -0.02958 0 0 0 0 0 0.14789 0.1175 1.07505 0 0.10642 0 0.18072 -0.00833 1.49053 -1.81959
PRO_195 -3.61984 0.47261 3.74806 -0.13987 0.00199 0.10094 1.82643 -1.63443 -0.00572 -0.05808 -2.58317 0.15636 0 0 0 0 0 -0.02156 0.02266 0.13451 0 -1.04569 0 -2.4119 -0.03584 1.58666 -3.50588
GLN_196 -3.81808 0.40998 3.77742 -0.59404 0.23191 0.99497 1.71794 -1.66983 -0.04379 -0.28099 -0.59656 -2.14424 0 0 0 0 0 -0.03917 0.04116 0 4.20537 0.02762 0 -0.18838 -0.03273 0.48763 2.48618
GLY_197 -1.49333 0.2046 1.88533 -4e-05 0 0 0.49669 -0.93 -0.01644 -0.13037 0.13733 -0.41317 0 0 0 0 0 -0.18232 0 0 0 0.37447 0 0.83697 0.50412 0.28865 1.56248
THR_198 -3.97527 0.34411 4.85407 -0.11392 0.05967 0.06545 2.40209 -2.26642 -0.02112 -0.15655 -2.17398 -1.14815 0 0 0 0 0 -0.06832 0.00172 0.09262 0 -0.69783 2.27477 -1.0874 0.05196 0.38369 -1.17882
MET_199 -10.4158 1.34828 6.3486 -0.51976 0.32768 0.07774 3.03966 -3.16499 -0 -0 -1.96929 0.15224 0 0 0 0 0 -0.05125 0.54602 2.21899 0 -0.13007 0 0.60916 -0.22651 0.76273 -1.0466
MET_200 -9.09821 0.66992 5.05666 -0.37367 0.07264 0.24146 2.35436 -2.6517 -0.00572 -0.05808 -1.36713 -0.12145 0 0 0 0 0 -0.02467 0.17513 2.33253 0 -0.08136 0 0.60916 -0.21365 0.60101 -1.88277
GLU_201 -4.14738 0.20861 5.10274 -0.21203 0.02866 0.2895 2.04885 -2.31999 -0.02112 -0.15655 -1.31332 -0.5699 0 0 -0.71656 0 0 0.06118 0.00431 0 3.08381 -0.22211 0 -2.7348 -0.26776 0.21667 -1.63717
THR_202 -5.51251 0.24257 4.19977 -0.19789 0.11332 0.07105 2.47264 -2.34739 -0 -0 -1.98349 -0.1412 0 0 0 0 0 -0.01446 0.03169 0.05607 0 -0.02444 2.33714 -1.0874 -0.05973 0.20953 -1.63472
LEU_203 -8.63204 0.85117 2.51853 -0.48749 0.23071 0.11875 2.46493 -2.66241 -0.02054 -0.10763 -1.82711 0.23253 0 0 0 0 0 -0.06338 0.03526 0.29467 0 -0.31387 0 0.18072 -0.08264 0.57612 -6.69371
SER_204 -5.5249 0.75229 6.92089 -0.0423 0.00031 0.06076 3.86939 -3.174 -0.02534 -0.19757 -3.30667 -0.58943 0 0 -1.14861 0 0 -0.09704 0.46746 0.15197 0 -0.33697 1.98836 -0.77834 -0.46944 0.7242 -0.75498
ARG_205 -6.5982 0.36978 6.62732 -0.67232 0.1125 0.44049 3.8003 -3.02825 -0.0059 -0.02032 -3.92317 0.30985 0 0 0 -0.52034 0 0.04229 0.08814 2.29826 0 -0.08599 0 -1.2888 -0.51313 0.42169 -2.14579
TYR_206 -12.1233 1.5144 7.2093 -0.65745 0.22677 0.3733 4.09303 -4.41023 -0.01761 -0.11681 -3.77916 -0.1171 0 0 -0.4886 -0.75044 0 -0.01388 0.13822 0 2.10833 -0.20133 0.07579 1.2797 -0.34221 0.48591 -5.51344
LYS_207 -8.10637 0.68447 7.71026 -0.29561 0.02662 0.13046 4.3732 -3.33542 -0.0059 -0.02032 -6.27639 -0.01201 0 0 -0.79175 -0.1695 0 -0.00347 0.06977 1.70169 0 -0.03066 0 -1.5107 -0.34812 0.70609 -5.50366
PHE_208 -11.4871 1.83402 1.99666 -0.61371 0.0369 0.29715 3.26217 -2.78293 -0 -0 -2.88493 0.23419 0 0 0 0 0 0.10608 0.00268 0 2.3169 -0.32909 0 1.0402 -0.4175 0.9894 -6.3989
TYR_209 -11.3467 1.38149 4.66568 -0.83467 0.09023 0.11089 3.71208 -3.79053 -0.00721 -0.04953 -3.1135 -0.4953 0 0 -0.75274 0 0 -0.04609 0.01804 0 2.63204 -0.02851 0.08619 1.2797 -0.2561 1.08692 -5.65762
LEU_210 -9.69286 2.42462 1.81058 -0.50391 0.22869 0.11995 2.09576 -2.36564 -0.00721 -0.04953 -2.28172 0.10938 0 0 0 0 0 -0.07551 0.04087 1.208 0 -0.18572 0 0.18072 -0.0478 0.92267 -6.06867
ALA_211 -6.27489 0.85576 2.07694 -0.02983 0.0026 0 2.14349 -2.36738 -0.02035 -0.12984 -1.27496 -0.52351 0 0 0 0 0 0.1705 0 0 0 -0.08558 0 1.8394 0.22771 0.91708 -2.47285
PHE_212 -12.0472 3.07429 2.11766 -0.58554 0.3961 0.26374 1.81442 -2.74265 -0 -0 -1.89939 -0.02857 0 0 -0.55685 0 0 0.01355 0.11591 0 3.79631 -0.20555 0 1.0402 0.06029 1.33431 -4.03902
GLU_213 -7.06161 0.22642 8.23855 -0.37256 0.10076 0.73485 4.00533 -3.48925 -0.05107 -0.30472 -5.98538 -0.68436 0 0 -1.86688 -1.14984 0 0.00568 0.17614 0 3.21119 -0.04194 0 -2.7348 -0.27037 1.01455 -6.29931
ASN_214 -4.02621 0.1269 3.46265 -0.1839 0.00824 0.27249 1.31338 -1.69974 -0.06398 -0.37031 -0.81145 -0.31455 0 0 -0.37443 0 0 -0.01788 0.09622 0 1.79118 -0.03049 0 -0.93687 -0.02317 0.32318 -1.45874
SER_215 -3.28122 0.11954 3.11833 -0.02442 0 0.05703 1.19621 -1.41635 -0.03016 -0.31685 -0.55133 -0.4473 0 0 0 -0.79461 0 0.21019 0.00958 0.08927 0 -0.50366 0.65911 -0.77834 -0.01827 0.72508 -1.97819
LEU_216 -5.44052 0.5821 1.91957 -0.57727 0.14702 0.14559 0.54686 -1.42466 -0.0118 -0.09368 0.14168 0.23178 0 0 0 0 0 -0.03762 0.00433 0.72235 0 -0.16855 0 0.18072 0.15981 1.01027 -1.96203
HIS_D_217 -6.54187 0.93031 5.42009 -0.42913 0.0334 0.52755 2.29233 -2.5985 -0.01145 -0.10248 -2.06148 -0.21574 0 0 0 -0.90499 0 0.00216 0.18262 0 1.97436 -0.17419 0 -0.45461 1.12412 1.66826 0.66073
PRO_218 -2.60231 0.61315 2.96735 -0.11822 0.00222 0.08501 1.30504 -1.20394 -0 -0 -1.15748 0.25262 0 0 -0.7289 0 0 -0.06528 0.00529 0.11744 0 -0.83441 0 -2.4119 0.59146 1.3874 -1.79545
ASP_219 -5.26022 0.28228 6.52789 -0.28814 0.0646 0.95348 2.94176 -2.6573 -0.02234 -0.16251 -5.73179 -0.08864 0 0 -0.9925 -0.35658 0 0.04599 0.00353 0 2.28691 -0.56425 0 -2.3716 -0.10871 0.56304 -4.93511
TYR_220 -8.84608 0.99995 5.71002 -0.86923 0.17831 0.28891 2.36979 -2.99918 -0.03341 -0.30452 -0.79387 -0.42681 0 0 -0.51652 0 0 0.05357 0.0524 0 2.74899 0.02716 0.00343 1.2797 0.41129 0.76076 0.09465
ILE_221 -8.73536 1.32565 2.32758 -0.48939 0.41547 0.10909 1.84107 -2.20961 -0 -0 -2.08116 -0.03848 0 0 -0.36787 0 0 -0.04448 0.02985 0.38384 0 -0.77128 0 0.73287 0.02344 0.69762 -6.85113
THR_222 -4.96638 0.52236 4.38562 -0.17829 0.10715 0.06392 2.82733 -2.24274 -0.01171 -0.0414 -2.37024 0.00079 0 0 -1.07539 -0.73274 0 -0.01127 0.0034 0.06044 0 0.02745 2.33417 -1.0874 -0.25564 0.53185 -2.10873
GLU_223 -5.96448 0.20434 6.27737 -0.21538 0.03785 0.31244 2.35249 -2.83709 -0.0196 -0.15244 -3.19768 -0.55802 0 0 -0.8318 0 0 -0.04448 0.02983 0 3.1029 -0.29932 0 -2.7348 -0.20889 0.31406 -4.43269
LYS_224 -3.95051 0.4056 4.0212 -0.30515 0.02892 0.13584 1.89991 -1.99224 -0 -0 -0.81306 0.02127 0 0 0 0 0 0.00174 0.00647 1.72367 0 -0.0012 0 -1.5107 -0.43024 0.20996 -0.54852
LEU_225 -8.61271 1.01949 4.21711 -0.66605 0.37338 0.21891 2.25573 -3.19042 -0 -0 -1.1889 -0.02525 0 0 0 0 0 0.00598 0.0944 1.32046 0 -0.28736 0 0.18072 -0.39654 0.84253 -3.8385
TRP_226 -11.3801 1.9917 2.4259 -1.29608 0.90939 0.39986 2.93045 -3.02535 -0.01948 -0.10666 -1.10445 -0.52032 0 0 0 0 0 0.3092 0.1855 0 1.80369 0.05848 0 1.6906 -0.20782 1.4965 -3.45899
ARG_227 -7.71373 0.48854 7.59495 -0.85287 0.21688 0.55999 3.38447 -3.42355 -0.03985 -0.22449 -2.45599 0.43831 0 0 0 -1.19779 0 0.02489 0.16078 2.15458 0 -0.08232 0 -1.2888 0.10532 1.08499 -1.06569
ASN_228 -8.59099 0.65712 6.28634 -0.17774 0.00902 0.25671 3.22319 -3.60837 -0.01243 -0.12351 -2.54825 -0.29903 0 0 0 -1.19779 0 0.00662 0.32317 0 1.46582 0.58088 0 -0.93687 0.26821 0.56797 -3.84994
ALA_229 -5.97286 0.67114 2.93178 -0.0209 0 0 2.27908 -2.46636 -0 -0 -1.37825 -0.31893 0 0 0 0 0 -0.0342 0 0 0 -0.14502 0 1.8394 0.03302 0.61276 -1.96935
LEU_230 -7.42814 1.44609 2.49787 -0.50307 0.31205 0.12927 1.95386 -2.26215 -0 -0 -1.84585 0.18099 0 0 0 0 0 0.0284 0.21961 0.31535 0 -0.28792 0 0.18072 -0.07173 0.81046 -4.3242
GLU_231 -6.3048 0.42882 6.36885 -0.56405 0.09821 1.01144 2.4929 -2.68128 -0.03487 -0.21404 -2.89254 -0.72089 0 0 0 -0.64586 0 -0.04123 0.09298 0 3.80355 -0.36416 0 -2.7348 -0.31931 0.64315 -2.57793
ALA_232 -5.93025 1.17607 3.14852 -0.02961 0.01776 0 1.98731 -2.44485 -0.01672 -0.09022 -1.67794 -0.43721 0 0 0 0 0 -0.0712 0 0 0 0.00684 0 1.8394 -0.47801 0.46512 -2.53499
TRP_233 -9.02099 1.64434 5.4493 -0.83184 0.06616 0.58457 3.32262 -3.34591 -0.03715 -0.26922 -2.19429 -0.53894 0 0 -0.47237 0 0 -0.10127 0.00162 0 2.3644 0.34585 0 1.6906 0.48343 0.97856 0.11947
ALA_234 -4.9791 0.49142 2.52213 -0.01996 0 0 1.60872 -2.07401 -0 -0 -0.79158 -0.33953 0 0 0 0 0 0.01247 0 0 0 -0.23182 0 1.8394 0.74264 0.91043 -0.3088
VAL_235 -7.80387 1.13196 1.91977 -0.28666 0.20257 0.06367 2.69897 -2.15267 -0 -0 -2.81712 -0.08978 0 0 0 0 0 -0.04843 0.04596 0.04852 0 -0.33474 0 1.9342 -0.09316 1.11463 -4.46619
PRO_236 -7.62054 2.07729 2.47303 -0.14795 0.00899 0.10295 1.91403 -1.56928 -0.01212 -0.08903 -2.22137 0.17159 0 0 0 0 0 0.17761 0.02761 0.36358 0 -0.72876 0 -2.4119 -0.47948 1.65755 -6.30618
VAL_237 -8.51575 1.03428 2.2555 -0.27518 0.18206 0.05654 3.35821 -2.63271 -0.01085 -0.03407 -2.07008 -0.28242 0 0 0 0 0 0.54142 0.07443 0.20074 0 -0.71529 0 1.9342 -0.45327 1.24551 -4.10673
VAL_238 -7.91695 0.96989 2.1081 -0.28367 0.28991 0.06106 2.2324 -2.37593 -0 -0 -2.68817 -0.16985 0 0 0 0 0 0.09188 0.04233 0.28142 0 -0.72523 0 1.9342 -0.4002 1.04992 -5.49889
LEU_239 -6.46549 0.98069 2.26631 -0.79827 0.47928 0.24297 1.94504 -1.75908 -0.02111 -0.10794 -1.27922 0.15682 0 0 0 0 0 -0.04369 0.02939 1.52451 0 -0.12852 0 0.18072 0.06685 1.27276 -1.45798
GLY_240 -2.69937 0.36172 1.21153 -0.00242 0 0 0.28641 -1.00184 -0 -0 0.03689 -0.41368 0 0 0 0 0 -0.00478 0 0 0 -1.53869 0 0.83697 1.57616 1.46498 0.11389
PRO_241 -5.50467 1.05356 3.08796 -0.13142 0 0.09338 0.95221 -1.30176 -0 -0 -0.28587 0.25991 0 0 0 0 0 0.00824 0.01416 0.21164 0 -1.19644 0 -2.4119 1.12708 0.89117 -3.13273
SER_242 -3.08086 0.32214 3.98391 -0.02537 0 0.0208 2.21075 -1.80759 -0.00177 -0.00721 -2.72748 -0.3389 0 0 0 0 0 0.0338 0.03736 0.5879 0 -0.14092 0.60015 -0.77834 -0.00793 0.31742 -0.80212
ARG_243 -5.78005 0.48595 6.44544 -0.76977 0.14714 0.52821 3.11988 -2.64435 -0.00862 -0.09731 -3.15487 0.35158 0 0 -1.0271 -0.7709 0 -0.13688 0.02666 1.72477 0 -0.06154 0 -1.2888 0.05885 0.49505 -2.35665
SER_244 -2.78538 0.30098 3.52975 -0.02959 0.00031 0.04886 1.02631 -1.58916 -0.00053 -0.00213 0.0812 -1.0075 0 0 0 0 0 0.09438 0.00691 0.15488 0 -0.31927 0.62834 -0.77834 -0.40874 0.38166 -0.66706
ASN_245 -6.16291 0.60586 6.40573 -0.17528 0.00731 0.25179 3.42695 -3.07404 -0.03496 -0.18427 -2.11674 -0.38023 0 0 0 -0.84035 0 -0.03142 0.03814 0 2.18793 0.17438 0 -0.93687 0.04126 0.22017 -0.57756
TYR_246 -10.9479 1.87255 4.83863 -0.57906 0.02349 0.22855 4.13824 -3.44473 -0.0197 -0.15364 -2.60936 -0.31793 0 0 0 -0.41709 0 -0.07275 0.43184 0 2.4919 0.20493 0.28371 1.2797 0.17228 0.7863 -1.81007
GLU_247 -6.09561 0.83276 5.59542 -0.32676 0.07944 0.42678 2.20301 -2.63101 -0.00053 -0.00213 -0.75759 -0.48363 0 0 0 0 0 -0.12984 0.09298 0 3.79495 -0.29057 0 -2.7348 -0.45398 0.90238 0.02126
ARG_248 -7.80777 0.70266 6.04718 -0.61209 0.10003 0.36266 2.6656 -3.05685 -0.03127 -0.20167 -1.71791 0.23691 0 0 0 -0.84035 0 -0.07321 0.06134 1.95183 0 -0.18055 0 -1.2888 -0.56444 0.45026 -3.79642
PHE_249 -9.97766 1.32755 3.72057 -0.58673 0.21738 0.30483 2.99461 -2.86023 -0.02344 -0.11518 -0.84885 0.28048 0 0 0 0 0 0.02223 0.12753 0 3.32309 -0.19752 0 1.0402 -0.04549 0.48951 -0.80712
LEU_250 -6.87381 1.84898 2.51999 -0.45204 0.13985 0.09497 1.46526 -1.92585 -0 -0 -0.40717 -0.03456 0 0 0 0 0 -0.03568 0.27111 1.05151 0 -0.07733 0 0.18072 1.02459 1.38594 0.17647
PRO_251 -3.50745 0.71502 2.8454 -0.11796 0.0087 0.08726 1.19276 -1.28286 -0 -0 -0.09768 0.20954 0 0 0 0 0 -0.09891 0.02767 0.11712 0 -0.86304 0 -2.4119 0.82379 1.95152 -0.40103
PRO_252 -4.68652 0.87041 2.92191 -0.07977 0 0.0484 1.50059 -1.35427 -0 -0 -0.57926 0.54745 0 0 0 0 0 -0.15846 0.02787 0.39125 0 -0.65616 0 -2.4119 -0.04014 1.63969 -2.01893
ASP_253 -3.50018 0.13861 4.87864 -0.30748 0.20393 1.1637 2.29079 -2.04117 -0.0035 -0.01645 -3.00225 -1.06676 0 0 -0.80054 -0.38255 0 3.07334 0.01419 0 2.5644 -0.21501 0 -2.3716 -0.30904 16.4931 16.8041
ALA_254 -5.52362 1.15961 2.36263 -0.02688 0.00339 0 1.75883 -2.14149 -0.01319 -0.10357 -1.6235 -0.39617 0 0 -0.80054 0 0 0.62116 0 0 0 -0.0178 0 1.8394 -0.46175 16.5527 13.1892
PHE_255 -10.556 2.17529 1.46277 -0.68487 0.33135 0.41411 1.37913 -2.29605 -0.01281 -0.13198 -2.15225 0.25701 0 0 0 0 0 0.43764 0.4339 0 3.86136 -0.3197 0 1.0402 -0.35261 1.61338 -3.10012
ILE_256 -7.943 1.02808 1.32421 -0.53643 0.50269 0.14292 2.21451 -1.92787 -0 -0 -2.33258 -0.3289 0 0 0 0 0 -0.0316 0.0313 0.26242 0 -0.36618 0 0.73287 -0.1036 1.22547 -6.10569
HIS_D_257 -8.16706 0.86322 5.17838 -0.36332 0.00252 0.39591 1.63873 -2.76625 -0 -0 -0.36493 -0.219 0 0 0 0 0 0.21266 0.01238 0 2.09483 -0.07359 0 -0.45461 -0.03922 0.73049 -1.31887
VAL_258 -5.12288 0.62251 2.95164 -0.38829 0.46628 0.09936 2.25655 -1.96905 -0 -0 -2.05541 -0.32265 0 0 0 0 0 -0.0559 0.00011 0.74976 0 0.41153 0 1.9342 -0.19711 0.441 -0.17837
ASP_259 -4.76696 0.66195 6.2809 -0.10904 0.00252 0.31089 2.74335 -2.6435 -0 -0 -3.3087 -0.59643 0 0 -1.0271 -0.7709 0 -0.11225 0.04887 0 2.34329 -0.17317 0 -2.3716 -0.15848 0.39702 -3.24932
ASP_260 -1.91365 0.1546 2.48885 -0.12191 0.02756 0.39243 0.46337 -1.15212 -0.00862 -0.09731 -1.27578 -0.56469 0 0 0 0 0 0.43223 0.01076 0 1.96429 0.04077 0 -2.3716 0.14121 0.62358 -0.76603
PHE_261 -8.08861 0.92091 3.09189 -0.52164 0.01339 0.22972 2.13369 -2.42504 -0 -0 -1.61164 0.12387 0 0 0 0 0 0.27321 0.02209 0 2.0252 -0.28439 0 1.0402 0.029 1.17666 -1.85149
GLN_262 -2.39396 0.12573 3.03971 -0.70397 0.1246 0.83355 1.11161 -1.31 -0 -0 -1.96768 -0.64239 0 0 -0.95083 0 0 -0.04923 0.17863 0 2.22608 -0.18461 0 -0.18838 -0.4366 0.95906 -0.22869
SER_263 -3.9631 0.51314 5.36892 -0.02823 0 0.06734 2.48515 -2.28927 -0 -0 -1.23775 -0.26484 0 0 -0.81959 0 0 0.42251 0.01229 0.0489 0 -0.51892 0.64327 -0.77834 -0.20544 0.80064 0.25669
PRO_264 -5.42926 0.75683 3.43138 -0.0669 0 0.04259 1.9834 -1.72083 -0 -0 -1.16704 0.62068 0 0 0 0 0 -0.12993 0.0348 0.20592 0 -0.1324 0 -2.4119 0.10412 0.96047 -2.91807
LYS_265 -5.98742 0.49081 5.82077 -0.30529 0.03763 0.13685 2.53488 -2.78095 -0.00763 -0.05342 -1.1394 -0.03467 0 0 0 0 0 0.03269 0.00688 1.84001 0 -0.02148 0 -1.5107 -0.06033 0.60424 -0.39654
ASP_266 -6.50026 0.4663 8.17719 -0.09536 0.00053 0.27812 3.6019 -3.59939 -0 -0 -4.95606 -0.5305 0 0 -1.77042 -0.45594 0 -0.01919 0.00179 0 1.68727 0.17494 0 -2.3716 -0.16168 0.75325 -5.31909
LEU_267 -9.15264 0.80704 3.21711 -0.67537 0.16012 0.24858 2.34001 -2.82667 -0 -0 -1.89622 0.10214 0 0 0 0 0 -0.01988 0.02771 0.79354 0 -0.20829 0 0.18072 -0.09282 0.58143 -6.4135
ALA_268 -7.24879 0.78924 3.91314 -0.02249 0 0 3.2423 -3.03046 -0 -0 -2.48941 -0.34918 0 0 0 0 0 -0.01203 0 0 0 -0.25563 0 1.8394 -0.24009 0.32264 -3.54136
ARG_269 -7.04331 0.42249 8.54788 -0.88194 0.12377 0.60067 3.24841 -3.79237 -0 -0 -4.11397 0.35486 0 0 0 -0.45594 0 0.093 0.30153 1.4419 0 -0.06031 0 -1.2888 -0.40913 0.41802 -2.49325
TYR_270 -8.07707 0.78916 4.53374 -0.86225 0.03038 0.29556 2.67984 -2.82484 -0.02827 -0.21297 -2.13721 -0.31147 0 0 0 -0.23542 0 -0.01225 0.03015 0 1.78942 -0.41674 0.08983 1.2797 -0.14217 0.36048 -3.3824
LEU_271 -10.3896 1.31535 2.53139 -0.49656 0.30879 0.1122 2.35395 -2.79424 -0.00352 -0.02225 -1.55675 0.26375 0 0 0 0 0 0.11484 0.13395 0.35286 0 -0.26949 0 0.18072 -0.12653 0.57463 -7.4165
GLN_272 -5.9422 0.48904 5.57379 -0.89709 0.12459 0.9862 2.44473 -2.85166 -0.02101 -0.13404 -1.98617 -0.96181 0 0 0 0 0 0.0182 0.01665 0 2.89158 -0.14936 0 -0.18838 -0.30139 0.66159 -0.22676
GLU_273 -4.08512 0.31929 5.32712 -0.21114 0.02956 0.29668 2.32601 -2.38501 -0.02063 -0.15955 -1.83477 -0.5921 0 0 0 0 0 -0.0283 0.03078 0 3.00421 -0.27275 0 -2.7348 -0.44873 0.40282 -1.03643
LEU_274 -7.84953 1.48038 3.66891 -0.49091 0.20228 0.12154 2.46362 -2.52182 -0 -0 -1.78998 0.2276 0 0 0 0 0 0.07058 0.02515 0.29178 0 -0.25458 0 0.18072 -0.47941 0.55852 -4.09515
ASP_275 -5.59238 0.68691 7.46864 -0.22812 0.00159 0.74522 3.61888 -3.21516 -0.00854 -0.11836 -5.26221 0.00342 0 0 -0.79175 -0.1695 0 -0.08417 0.00345 0 3.39694 0.08833 0 -2.3716 0.20146 0.66887 -0.95807
LYS_276 -1.94056 0.27822 2.80729 -0.33413 0.05789 0.19263 1.05264 -1.20122 -0.01696 -0.07581 -0.82677 -0.14015 0 0 0 0 0 -0.07899 0.00185 1.72254 0 -0.03528 0 -1.5107 0.16171 0.67908 0.79328
ASP_277 -4.69468 0.33888 7.13592 -0.22797 0.10571 0.73686 4.05344 -3.13833 -0 -0 -5.12149 -1.35258 0 0 -0.54259 0 0 -0.06767 0.05984 0 1.94648 -0.76934 0 -2.3716 -0.1031 0.71847 -3.29374
HIS_278 -4.26801 0.3916 4.36345 -0.76626 0.01728 0.84181 1.86174 -2.26276 -0 -0 -1.14803 -1.99817 0 0 0 0 0 -0.07607 0.09722 0 1.76551 0.04205 0 -0.45461 -0.04542 0.47769 -1.16097
ALA_279 -4.8667 0.38311 5.04688 -0.02347 0 0 2.52692 -2.75127 -0 -0 -3.4515 -0.38533 0 0 -0.54259 0 0 -0.06266 0 0 0 -0.27041 0 1.8394 -0.48077 0.2737 -2.76469
ARG_280 -6.32017 0.61403 6.26815 -1.53102 0.35454 1.45004 2.47621 -3.0297 -0.0223 -0.27273 -2.20471 0.18509 0 0 0 0 0 -0.00234 0.14489 3.08026 0 -0.08126 0 -1.2888 -0.39436 0.48347 -0.09071
TYR_281 -10.4333 1.68591 5.18059 -0.66131 0.03306 0.30616 3.03839 -3.42677 -0.01206 -0.14061 -0.53621 -0.22675 0 0 0 0 0 0.00022 0.01824 0 2.8376 -0.01928 0.03945 1.2797 -0.15845 0.65819 -0.53719
LEU_282 -5.0385 0.4708 4.685 -0.49012 0.27131 0.11754 2.13125 -2.44261 -0 -0 -2.10097 0.2372 0 0 0 0 0 0.03563 0.02414 0.29092 0 -0.30337 0 0.18072 -0.2711 0.49847 -1.70369
SER_283 -3.87724 0.34194 5.08234 -0.03184 0.00033 0.02114 2.70754 -2.35271 -0.02581 -0.28917 -2.81163 -0.01753 0 0 0 0 0 -0.07437 0.0003 0.69502 0 0.21195 1.90522 -0.77834 -0.32961 0.35128 0.72882
TYR_284 -9.43635 0.93737 3.89161 -0.5523 0.04312 0.26557 3.19331 -3.09018 -0.01281 -0.13198 -2.7736 -0.32499 0 0 -0.56324 -0.23542 0 0.05056 0.03907 0 2.29822 0.18778 0.01972 1.2797 -0.12689 0.40725 -4.63449
PHE_285 -9.01796 1.45814 3.6407 -0.60852 0.05093 0.33524 2.49672 -3.01106 -0 -0 -2.45796 0.0513 0 0 0 0 0 0.0116 0.00935 0 1.97019 -0.20192 0 1.0402 -0.199 0.568 -3.86405
ARG_286 -3.78806 0.1693 4.68067 -0.91645 0.11833 0.62132 2.05965 -1.90448 -0 -0 -2.55597 0.41878 0 0 0 -0.38255 0 -0.1255 0.10169 2.53427 0 -0.06805 0 -1.2888 -0.37497 0.82812 0.12731
TRP_287 -9.6144 2.15408 3.59381 -1.79236 1.17861 0.89418 2.05916 -3.03941 -0.00107 -0.01454 -2.63185 -1.15332 0 0 -0.56324 0 0 0.98364 0.01225 0 1.86768 -0.04926 0 1.6906 -0.43219 2.17162 -2.68602
ARG_288 -6.78598 0.54562 6.25416 -0.61018 0.25973 0.42049 3.72965 -2.99816 -0.01832 -0.14576 -4.21792 -0.03274 0 0 -1.17213 0 0 0.01298 0.27752 2.16732 0 -0.03168 0 -1.2888 3.67758 3.44806 3.49142
GLU_289 -4.03701 0.61452 3.7023 -0.28667 0.04035 0.36853 1.26239 -1.65269 -0.00061 -0.01646 -1.95996 -0.29868 0 0 0 0 0 -0.03288 0.03033 0 2.89826 0.074 0 -2.7348 3.9005 2.20906 4.08048
THR_290 -4.65344 0.43677 3.07746 -0.10832 0.04488 0.06863 1.31344 -1.64597 -0.00453 -0.01303 -1.25167 -0.54041 0 0 0 -0.64586 0 0.01331 0.00583 0.04386 0 -0.37032 2.29063 -1.0874 -0.31978 0.72163 -2.6243
LEU_291 -6.58531 0.47286 2.02886 -0.64724 0.36032 0.26221 0.39221 -1.76659 -0 -0 0.12739 -0.03998 0 0 0 0 0 -0.0027 0.02993 1.35434 0 -0.27616 0 0.18072 -0.17149 0.51867 -3.76197
ARG_292 -6.25403 0.71329 5.95014 -1.0526 0.27401 0.586 1.13221 -2.19513 -0.02136 -0.14085 -1.36336 0.07483 0 0 0 0 0 -0.01832 0.07021 2.60748 0 -0.09473 0 -1.2888 0.66534 1.01561 0.65994
PRO_293 -3.81112 0.47722 1.53101 -0.1774 0.05677 0.12462 0.33594 -0.74863 -0 -0 0.83883 0.0588 0 0 0 0 0 0.03023 0.00109 0.17945 0 -0.84893 0 -2.4119 0.85623 0.93052 -2.57726
ARG_294 -4.22319 0.48946 3.62919 -1.70097 0.45107 1.86815 1.30788 -1.5558 -0 -0 -0.68565 -1.91535 0 0 0 0 0 -0.0365 0.0813 3.30504 0 -0.12199 0 -1.2888 0.30425 0.3046 0.2127
SER_295 -3.20074 0.21418 2.48744 -0.03466 0.00381 0.06127 0.70674 -1.23063 -0.01683 -0.12781 0.08735 -1.04542 0 0 0 0 0 0.12786 0.00242 0.37963 0 -0.24091 0.64115 -0.77834 -0.29411 0.25301 -2.00459
PHE_296 -8.40615 1.25017 1.02946 -0.62326 0.05681 0.336 1.29374 -1.64628 -0 -0 0.7276 0.28526 0 0 0 0 0 0.00306 0.06389 0 2.00226 -0.39715 0 1.0402 -0.4343 0.35486 -3.06383
SER_297 -4.10984 0.49305 3.66206 -0.0253 0 0.05994 2.47625 -2.01052 -0.00478 -0.02154 -1.70958 -0.92263 0 0 -0.90576 0 0 -0.04 0.22326 0.15703 0 -0.56429 0.63662 -0.77834 0.0827 0.59254 -2.70911
TRP_298 -9.42138 1.69542 2.26967 -0.70155 0.18956 0.34509 2.19046 -2.37377 -0 -0 -1.16502 -0.55252 0 0 0 0 0 0.01476 0.13845 0 3.61465 0.00841 0 1.6906 0.21632 0.86425 -0.97659
ALA_299 -6.84912 0.81289 3.08991 -0.02231 0 0 2.44648 -2.71631 -0 -0 -1.02215 -0.38817 0 0 -0.90576 0 0 -0.08734 0 0 0 -0.42445 0 1.8394 -0.25828 0.74596 -3.73925
LEU_300 -9.54948 1.32812 3.76628 -0.65725 0.29937 0.21042 2.73507 -2.90014 -0.01844 -0.1529 -1.28048 -0.03876 0 0 0 0 0 -0.04765 0.18791 1.37517 0 -0.30683 0 0.18072 -0.4149 0.63162 -4.65215
ALA_301 -6.59149 1.0162 3.18204 -0.02094 0 0 2.69392 -2.68667 -0.00477 -0.02115 -1.44337 -0.362 0 0 0 0 0 -0.03109 0 0 0 -0.16185 0 1.8394 -0.30793 0.73719 -2.1625
PHE_302 -11.2464 2.27124 2.06444 -0.64668 0.19189 0.33711 2.59825 -2.83589 -0 -0 -2.11603 0.03658 0 0 0 0 0 0.40098 0.0014 0 2.78731 0.04182 0 1.0402 -0.20601 1.13133 -4.14842
CYS:disulfide_303 -7.79346 0.66169 5.14819 -0.03899 0 0.0171 2.81107 -2.9348 -0 -0 -1.91169 -0.36624 0 0 0 0 -0.36909 0.14312 0.05767 0.27369 0 0.26988 0 3.6196 0.04486 1.13779 0.77039
LYS_304 -8.05766 0.87363 7.96544 -0.72416 0.28158 0.4168 3.77784 -3.56974 -0.01771 -0.05902 -4.52099 0.21361 0 0 0 -0.26511 0 0.03764 0.1228 2.19295 0 -0.02002 0 -1.5107 -0.13269 0.75196 -2.24355
ALA_305 -6.2505 0.66633 2.89231 -0.02156 0 0 2.37235 -2.62229 -0 -0 -1.78563 -0.36163 0 0 0 0 0 -0.01696 0 0 0 -0.25734 0 1.8394 -0.4253 0.665 -3.30583
CYS:disulfide_306 -7.3519 0.58447 5.26272 -0.06177 0 0.05147 2.57119 -2.69155 -0 -0 -2.29631 -0.38167 0 0 0 0 -0.57123 0.08159 0.00083 0.69742 0 0.26122 0 3.6196 0.18135 0.7418 0.69924
TRP_307 -8.51553 0.55028 6.86776 -1.32437 0.06451 0.60747 2.67979 -3.24906 -0.00029 -0.00669 -2.47996 -0.3932 0 0 0 0 0 -0.00574 0.08129 0 1.88339 -0.27507 0 1.6906 0.37997 0.65866 -0.78621
LYS_308 -7.69275 0.65677 7.93762 -0.70589 0.25003 0.41477 2.8158 -3.43799 -0.02262 -0.06136 -4.4939 0.19131 0 0 0 0 0 -0.03587 0.18288 2.20492 0 -0.0413 0 -1.5107 -0.26479 0.65682 -2.95625
LEU_309 -8.17923 1.21079 3.56735 -0.52725 0.29614 0.12224 2.02043 -2.57106 -0 -0 -1.19108 0.26911 0 0 0 0 0 0.00947 0.05257 0.38714 0 -0.27032 0 0.18072 -0.39207 0.64415 -4.37091
GLN_310 -4.92919 0.1684 4.5322 -0.89163 0.10681 0.96306 1.5614 -2.10423 -0 -0 -0.7167 -0.80939 0 0 0 0 0 -0.04234 0.0085 0 2.82058 -0.14877 0 -0.18838 -0.26344 0.42388 0.49077
GLU_311 -3.98643 0.11727 3.89861 -0.58904 0.09361 1.06759 1.08541 -1.6964 -0.00029 -0.00669 -1.26693 -0.59468 0 0 0 0 0 -0.0353 0.05814 0 3.30345 -0.17881 0 -2.7348 -0.18186 0.34319 -1.30393
GLU_312 -4.5811 0.60437 7.10862 -0.26465 0.12911 0.4697 2.78693 -2.84629 -0.01446 -0.06414 -5.05113 -0.39351 0 0 0 -0.35339 0 6.36698 0.00244 0 3.31972 0.20845 0 -2.7348 1.32833 12.4279 18.4491
SER_313 -2.37803 0.10569 2.62558 -0.03266 0.00749 0.05761 0.52098 -1.24882 -0 -0 0.09937 -0.87921 0 0 0 0 0 0.0582 0.00025 0.21011 0 -0.32441 0.60278 -0.77834 1.27775 12.9201 12.8444
ARG_314 -4.43694 0.22354 5.29556 -0.7893 0.1691 0.59032 2.78225 -2.33208 -0.01271 -0.09145 -3.47323 0.40125 0 0 -0.64858 -0.90139 0 0.18577 0.01929 2.56881 0 -0.10795 0 -1.2888 -0.16396 1.08002 -0.93047
TYR_315 -6.79439 1.15393 4.54269 -0.71657 0.0344 0.08221 2.30457 -2.62045 -0 -0 -2.98983 -0.34699 0 0 -0.72525 0 0 -0.02132 0.06448 0 1.97836 0.04755 0.82864 1.2797 -0.36703 1.11459 -1.15071
GLN_316 -5.4609 1.05913 5.57807 -0.5975 0.03793 0.35451 2.41709 -2.65099 -0.07202 -0.37993 -1.51292 -0.37313 0 0 -0.96939 -0.90139 0 0.00149 0.19783 0 3.99367 0.03635 0 -0.18838 -0.11165 1.326 1.78387
THR_317 -6.48285 1.51944 4.13237 -0.09633 0.09973 0.05668 2.1843 -2.49801 -0 -0 -3.117 -0.79141 0 0 -1.71936 0 0 0.0062 0.01475 0.22941 0 -0.68366 2.27762 -1.0874 0.1012 1.20835 -4.64599
ARG_318 -6.25775 0.60908 6.87182 -0.94649 0.20253 0.72678 3.2839 -3.05271 -0.04821 -0.26906 -2.9878 -0.09134 0 0 -0.70513 -0.62038 0 0.00417 0.1059 1.95149 0 -0.24185 0 -1.2888 -0.22301 1.37614 -1.60075
GLY_319 -2.43132 0.18724 2.55357 -0.00026 0 0 1.49159 -1.3962 -0 -0 -1.58941 -0.18836 0 0 0 0 0 0.14862 0 0 0 -0.00233 0 0.83697 -0.13765 1.08998 0.56244
ILE_320 -5.62147 0.86258 3.46999 -0.57848 0.31947 0.17672 1.88605 -2.01807 -0.00326 -0.01216 -0.68399 0.14394 0 0 0 0 0 -0.11139 0.08245 1.26275 0 0.21705 0 0.73287 0.10988 0.89869 1.13361
ALA_321 -2.46302 0.41305 2.21443 -0.023 0 0 1.14146 -1.3424 -0 -0 -0.27921 -0.37928 0 0 0 0 0 -0.01086 0 0 0 -0.3699 0 1.8394 -0.23859 0.67082 1.1729
ALA_322 -4.63531 0.59021 3.03035 -0.02551 0.00043 0 1.97076 -2.18879 -0.00123 -0.00661 -0.94819 -0.39183 0 0 0 0 0 0.33684 0 0 0 -0.09223 0 1.8394 -0.60299 0.38039 -0.74433
TRP_323 -14.9561 1.88785 4.92263 -0.7239 0.52438 0.38264 3.27079 -4.01946 -0.01232 -0.06951 -2.86066 -0.43567 0 0 -1.0836 0 0 -0.05035 0.19505 0 3.67402 -0.00456 0 1.6906 -0.51334 0.81077 -7.37072
PHE_324 -9.60317 0.95696 3.95194 -0.71202 0.08287 0.44786 3.13697 -2.68489 -0.00703 -0.02743 -1.25221 0.17632 0 0 0 0 0 -0.04776 0.05568 0 1.9657 -0.15532 0 1.0402 -0.3379 0.87047 -2.14276
THR:CtermProteinFull_325 -4.55172 0.26839 5.0631 -0.2951 0.20687 0.26362 1.87828 -2.26975 -0.01362 -0.07619 -1.64749 -1.95827 0 0 0 -0.14332 0 0 0.02348 0.61621 0 0 4.10478 -1.0874 -0.07179 0.55204 0.86212
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 636687 DOMAINID 630411 MODEL 2 dimmer_FUT9_clean.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 235.763
ATOM      1  N   ARG A   1      46.832  87.750  58.420  1.00  4.450          N  
ATOM      2  CA  ARG A   1      48.150  88.271  58.762  1.00  3.900          C  
ATOM      3  C   ARG A   1      49.210  87.836  57.773  1.00  3.680          C  
ATOM      4  O   ARG A   1      49.214  86.696  57.309  1.00  4.280          O  
ATOM      5  CB  ARG A   1      48.582  87.828  60.159  1.00  5.680          C  
ATOM      6  CG  ARG A   1      49.968  88.354  60.590  1.00  5.680          C  
ATOM      7  CD  ARG A   1      50.320  88.013  61.974  1.00  5.680          C  
ATOM      8  NE  ARG A   1      51.665  88.491  62.292  1.00  5.680          N  
ATOM      9  CZ  ARG A   1      52.299  88.322  63.473  1.00  5.680          C  
ATOM     10  NH1 ARG A   1      51.710  87.684  64.466  1.00  5.680          N  
ATOM     11  NH2 ARG A   1      53.523  88.804  63.628  1.00  5.680          N  
ATOM     12 1H   ARG A   1      46.365  87.428  59.255  1.00  5.340          H  
ATOM     13 2H   ARG A   1      46.282  88.476  57.984  1.00  5.340          H  
ATOM     14 3H   ARG A   1      46.939  86.978  57.775  1.00  5.340          H  
ATOM     15  HA  ARG A   1      48.100  89.361  58.747  1.00  4.680          H  
ATOM     16 1HB  ARG A   1      47.855  88.172  60.894  1.00  6.820          H  
ATOM     17 2HB  ARG A   1      48.611  86.741  60.207  1.00  6.820          H  
ATOM     18 1HG  ARG A   1      50.743  87.909  59.966  1.00  6.820          H  
ATOM     19 2HG  ARG A   1      50.003  89.439  60.488  1.00  6.820          H  
ATOM     20 1HD  ARG A   1      49.614  88.482  62.660  1.00  6.820          H  
ATOM     21 2HD  ARG A   1      50.298  86.932  62.095  1.00  6.820          H  
ATOM     22  HE  ARG A   1      52.167  88.988  61.560  1.00  6.820          H  
ATOM     23 1HH1 ARG A   1      50.779  87.315  64.352  1.00  6.820          H  
ATOM     24 2HH1 ARG A   1      52.191  87.563  65.346  1.00  6.820          H  
ATOM     25 1HH2 ARG A   1      53.974  89.293  62.864  1.00  6.820          H  
ATOM     26 2HH2 ARG A   1      54.009  88.686  64.505  1.00  6.820          H  
ATOM     27  N   VAL A   2      50.105  88.757  57.450  1.00  2.970          N  
ATOM     28  CA  VAL A   2      51.226  88.477  56.569  1.00  2.830          C  
ATOM     29  C   VAL A   2      52.479  88.976  57.274  1.00  2.500          C  
ATOM     30  O   VAL A   2      52.384  89.864  58.126  1.00  2.740          O  
ATOM     31  CB  VAL A   2      51.023  89.178  55.208  1.00  4.020          C  
ATOM     32  CG1 VAL A   2      49.741  88.664  54.554  1.00  4.020          C  
ATOM     33  CG2 VAL A   2      50.940  90.687  55.394  1.00  4.020          C  
ATOM     34  H   VAL A   2      50.036  89.678  57.864  1.00  3.560          H  
ATOM     35  HA  VAL A   2      51.314  87.400  56.415  1.00  3.400          H  
ATOM     36  HB  VAL A   2      51.862  88.936  54.552  1.00  4.820          H  
ATOM     37 1HG1 VAL A   2      49.612  89.139  53.593  1.00  4.820          H  
ATOM     38 2HG1 VAL A   2      49.799  87.589  54.426  1.00  4.820          H  
ATOM     39 3HG1 VAL A   2      48.889  88.896  55.180  1.00  4.820          H  
ATOM     40 1HG2 VAL A   2      50.796  91.160  54.425  1.00  4.820          H  
ATOM     41 2HG2 VAL A   2      50.103  90.935  56.038  1.00  4.820          H  
ATOM     42 3HG2 VAL A   2      51.864  91.061  55.842  1.00  4.820          H  
ATOM     43  N   SER A   3      53.646  88.472  56.896  1.00  2.380          N  
ATOM     44  CA  SER A   3      54.889  88.934  57.491  1.00  2.790          C  
ATOM     45  C   SER A   3      55.474  90.053  56.665  1.00  2.620          C  
ATOM     46  O   SER A   3      55.117  90.219  55.505  1.00  2.680          O  
ATOM     47  CB  SER A   3      55.884  87.792  57.594  1.00  3.740          C  
ATOM     48  OG  SER A   3      55.420  86.794  58.460  1.00  3.740          O  
ATOM     49  H   SER A   3      53.709  87.745  56.182  1.00  2.860          H  
ATOM     50  HA  SER A   3      54.682  89.311  58.491  1.00  3.350          H  
ATOM     51 1HB  SER A   3      56.044  87.367  56.606  1.00  4.490          H  
ATOM     52 2HB  SER A   3      56.842  88.170  57.944  1.00  4.490          H  
ATOM     53  HG  SER A   3      56.106  86.122  58.481  1.00  4.490          H  
ATOM     54  N   GLN A   4      56.379  90.828  57.245  1.00  2.910          N  
ATOM     55  CA  GLN A   4      57.096  91.857  56.493  1.00  3.660          C  
ATOM     56  C   GLN A   4      58.473  91.326  56.076  1.00  5.020          C  
ATOM     57  O   GLN A   4      59.239  90.882  56.930  1.00  5.440          O  
ATOM     58  CB  GLN A   4      57.240  93.126  57.351  1.00  4.820          C  
ATOM     59  CG  GLN A   4      58.060  94.267  56.730  1.00  4.820          C  
ATOM     60  CD  GLN A   4      57.411  94.976  55.547  1.00  4.820          C  
ATOM     61  OE1 GLN A   4      56.326  95.564  55.665  1.00  4.820          O  
ATOM     62  NE2 GLN A   4      58.091  94.930  54.410  1.00  4.820          N  
ATOM     63  H   GLN A   4      56.605  90.672  58.218  1.00  3.490          H  
ATOM     64  HA  GLN A   4      56.536  92.101  55.588  1.00  4.390          H  
ATOM     65 1HB  GLN A   4      56.249  93.521  57.578  1.00  5.790          H  
ATOM     66 2HB  GLN A   4      57.711  92.868  58.297  1.00  5.790          H  
ATOM     67 1HG  GLN A   4      58.235  95.014  57.502  1.00  5.790          H  
ATOM     68 2HG  GLN A   4      59.019  93.872  56.391  1.00  5.790          H  
ATOM     69 1HE2 GLN A   4      57.762  95.396  53.586  1.00  5.790          H  
ATOM     70 2HE2 GLN A   4      58.983  94.408  54.371  1.00  5.790          H  
ATOM     71  N   ASP A   5      58.770  91.328  54.772  1.00  5.780          N  
ATOM     72  CA  ASP A   5      60.067  90.873  54.262  1.00  7.180          C  
ATOM     73  C   ASP A   5      60.962  92.101  54.128  1.00  7.700          C  
ATOM     74  O   ASP A   5      60.525  93.229  54.362  1.00  7.470          O  
ATOM     75  CB  ASP A   5      59.911  90.164  52.911  1.00  9.490          C  
ATOM     76  CG  ASP A   5      61.009  89.128  52.584  1.00  9.490          C  
ATOM     77  OD1 ASP A   5      62.106  89.310  53.065  1.00  9.490          O  
ATOM     78  OD2 ASP A   5      60.756  88.201  51.818  1.00  9.490          O  
ATOM     79  H   ASP A   5      58.116  91.705  54.089  1.00  6.940          H  
ATOM     80  HA  ASP A   5      60.516  90.186  54.979  1.00  8.620          H  
ATOM     81 1HB  ASP A   5      58.934  89.732  52.837  1.00 11.390          H  
ATOM     82 2HB  ASP A   5      59.976  90.918  52.158  1.00 11.390          H  
ATOM     83  N   ASP A   6      62.194  91.933  53.675  1.00  8.520          N  
ATOM     84  CA  ASP A   6      63.011  93.144  53.587  1.00  8.920          C  
ATOM     85  C   ASP A   6      62.509  94.180  52.540  1.00  8.390          C  
ATOM     86  O   ASP A   6      62.297  95.334  52.915  1.00  7.820          O  
ATOM     87  CB  ASP A   6      64.504  92.805  53.430  1.00 12.330          C  
ATOM     88  CG  ASP A   6      65.190  92.338  54.718  1.00 12.330          C  
ATOM     89  OD1 ASP A   6      64.667  92.524  55.794  1.00 12.330          O  
ATOM     90  OD2 ASP A   6      66.264  91.803  54.596  1.00 12.330          O  
ATOM     91  H   ASP A   6      62.526  90.986  53.473  1.00 10.220          H  
ATOM     92  HA  ASP A   6      62.940  93.638  54.557  1.00 10.700          H  
ATOM     93 1HB  ASP A   6      64.624  91.971  52.752  1.00 14.790          H  
ATOM     94 2HB  ASP A   6      65.044  93.661  53.024  1.00 14.790          H  
ATOM     95  N   PRO A   7      62.387  93.877  51.217  1.00  8.670          N  
ATOM     96  CA  PRO A   7      61.790  94.760  50.215  1.00  8.360          C  
ATOM     97  C   PRO A   7      60.317  94.490  49.916  1.00  7.550          C  
ATOM     98  O   PRO A   7      59.718  95.154  49.072  1.00  8.100          O  
ATOM     99  CB  PRO A   7      62.601  94.422  48.985  1.00 12.540          C  
ATOM    100  CG  PRO A   7      62.830  92.946  49.125  1.00 12.540          C  
ATOM    101  CD  PRO A   7      63.014  92.697  50.632  1.00 12.540          C  
ATOM    102  HA  PRO A   7      61.939  95.806  50.515  1.00 10.030          H  
ATOM    103 1HB  PRO A   7      62.042  94.702  48.089  1.00 15.050          H  
ATOM    104 2HB  PRO A   7      63.537  95.000  48.968  1.00 15.050          H  
ATOM    105 1HG  PRO A   7      62.000  92.373  48.686  1.00 15.050          H  
ATOM    106 2HG  PRO A   7      63.715  92.706  48.547  1.00 15.050          H  
ATOM    107 1HD  PRO A   7      62.532  91.764  50.962  1.00 15.050          H  
ATOM    108 2HD  PRO A   7      64.084  92.706  50.795  1.00 15.050          H  
ATOM    109  N   THR A   8      59.764  93.447  50.508  1.00  6.300          N  
ATOM    110  CA  THR A   8      58.429  93.003  50.126  1.00  5.430          C  
ATOM    111  C   THR A   8      57.637  92.501  51.304  1.00  4.070          C  
ATOM    112  O   THR A   8      58.118  92.547  52.429  1.00  3.630          O  
ATOM    113  CB  THR A   8      58.474  91.956  49.004  1.00  7.950          C  
ATOM    114  OG1 THR A   8      57.140  91.761  48.522  1.00  7.950          O  
ATOM    115  CG2 THR A   8      59.067  90.632  49.480  1.00  7.950          C  
ATOM    116  H   THR A   8      60.266  92.952  51.228  1.00  7.560          H  
ATOM    117  HA  THR A   8      57.891  93.862  49.727  1.00  6.520          H  
ATOM    118  HB  THR A   8      59.085  92.348  48.189  1.00  9.540          H  
ATOM    119  HG1 THR A   8      57.177  91.283  47.680  1.00  9.540          H  
ATOM    120 1HG2 THR A   8      59.085  89.928  48.650  1.00  9.540          H  
ATOM    121 2HG2 THR A   8      60.085  90.798  49.827  1.00  9.540          H  
ATOM    122 3HG2 THR A   8      58.472  90.211  50.287  1.00  9.540          H  
ATOM    123  N   VAL A   9      56.415  92.053  51.064  1.00  3.430          N  
ATOM    124  CA  VAL A   9      55.562  91.612  52.173  1.00  2.250          C  
ATOM    125  C   VAL A   9      55.078  90.155  52.026  1.00  1.530          C  
ATOM    126  O   VAL A   9      53.889  90.079  51.767  1.00  2.050          O  
ATOM    127  CB  VAL A   9      54.354  92.587  52.303  1.00  3.620          C  
ATOM    128  CG1 VAL A   9      53.413  92.227  53.494  1.00  3.620          C  
ATOM    129  CG2 VAL A   9      54.861  94.001  52.487  1.00  3.620          C  
ATOM    130  H   VAL A   9      56.114  92.010  50.087  1.00  4.120          H  
ATOM    131  HA  VAL A   9      56.135  91.676  53.096  1.00  2.700          H  
ATOM    132  HB  VAL A   9      53.782  92.530  51.404  1.00  4.350          H  
ATOM    133 1HG1 VAL A   9      52.599  92.945  53.516  1.00  4.350          H  
ATOM    134 2HG1 VAL A   9      52.986  91.252  53.431  1.00  4.350          H  
ATOM    135 3HG1 VAL A   9      53.978  92.295  54.422  1.00  4.350          H  
ATOM    136 1HG2 VAL A   9      54.014  94.680  52.548  1.00  4.350          H  
ATOM    137 2HG2 VAL A   9      55.443  94.057  53.406  1.00  4.350          H  
ATOM    138 3HG2 VAL A   9      55.483  94.292  51.646  1.00  4.350          H  
ATOM    139  N   TYR A  10      55.580  89.349  52.973  1.00  1.330          N  
ATOM    140  CA  TYR A  10      55.662  87.893  52.741  1.00  2.050          C  
ATOM    141  C   TYR A  10      54.453  87.125  53.364  1.00  2.750          C  
ATOM    142  O   TYR A  10      54.492  86.740  54.542  1.00  3.840          O  
ATOM    143  CB  TYR A  10      56.970  87.350  53.341  1.00  2.580          C  
ATOM    144  CG  TYR A  10      57.264  85.850  53.127  1.00  2.580          C  
ATOM    145  CD1 TYR A  10      57.719  85.374  51.904  1.00  2.580          C  
ATOM    146  CD2 TYR A  10      57.106  84.960  54.186  1.00  2.580          C  
ATOM    147  CE1 TYR A  10      58.005  84.031  51.756  1.00  2.580          C  
ATOM    148  CE2 TYR A  10      57.393  83.620  54.028  1.00  2.580          C  
ATOM    149  CZ  TYR A  10      57.843  83.156  52.818  1.00  2.580          C  
ATOM    150  OH  TYR A  10      58.132  81.813  52.663  1.00  2.580          O  
ATOM    151  H   TYR A  10      55.162  89.534  53.879  1.00  1.600          H  
ATOM    152  HA  TYR A  10      55.697  87.725  51.669  1.00  2.460          H  
ATOM    153 1HB  TYR A  10      57.793  87.887  52.904  1.00  3.100          H  
ATOM    154 2HB  TYR A  10      56.993  87.556  54.408  1.00  3.100          H  
ATOM    155  HD1 TYR A  10      57.857  86.055  51.062  1.00  3.100          H  
ATOM    156  HD2 TYR A  10      56.753  85.329  55.151  1.00  3.100          H  
ATOM    157  HE1 TYR A  10      58.358  83.664  50.806  1.00  3.100          H  
ATOM    158  HE2 TYR A  10      57.266  82.930  54.863  1.00  3.100          H  
ATOM    159  HH  TYR A  10      57.953  81.348  53.484  1.00  3.100          H  
ATOM    160  N   PRO A  11      53.384  86.811  52.599  1.00  2.360          N  
ATOM    161  CA  PRO A  11      52.154  86.176  53.053  1.00  3.210          C  
ATOM    162  C   PRO A  11      52.355  84.666  53.109  1.00  4.170          C  
ATOM    163  O   PRO A  11      51.771  83.920  52.322  1.00  4.180          O  
ATOM    164  CB  PRO A  11      51.173  86.593  51.969  1.00  4.810          C  
ATOM    165  CG  PRO A  11      51.997  86.603  50.756  1.00  4.810          C  
ATOM    166  CD  PRO A  11      53.394  87.035  51.158  1.00  4.810          C  
ATOM    167  HA  PRO A  11      51.882  86.568  54.038  1.00  3.850          H  
ATOM    168 1HB  PRO A  11      50.333  85.891  51.924  1.00  5.780          H  
ATOM    169 2HB  PRO A  11      50.764  87.578  52.178  1.00  5.780          H  
ATOM    170 1HG  PRO A  11      52.016  85.622  50.399  1.00  5.780          H  
ATOM    171 2HG  PRO A  11      51.537  87.210  49.976  1.00  5.780          H  
ATOM    172 1HD  PRO A  11      54.121  86.360  50.674  1.00  5.780          H  
ATOM    173 2HD  PRO A  11      53.558  88.030  50.889  1.00  5.780          H  
ATOM    174  N   ASN A  12      53.264  84.246  53.969  1.00  5.210          N  
ATOM    175  CA  ASN A  12      53.667  82.853  54.143  1.00  6.380          C  
ATOM    176  C   ASN A  12      53.929  82.108  52.830  1.00  6.380          C  
ATOM    177  O   ASN A  12      53.571  80.939  52.689  1.00  7.260          O  
ATOM    178  CB  ASN A  12      52.640  82.100  54.967  1.00  8.460          C  
ATOM    179  CG  ASN A  12      52.541  82.607  56.374  1.00  8.460          C  
ATOM    180  OD1 ASN A  12      53.547  82.958  57.005  1.00  8.460          O  
ATOM    181  ND2 ASN A  12      51.342  82.643  56.893  1.00  8.460          N  
ATOM    182  H   ASN A  12      53.692  84.965  54.558  1.00  6.250          H  
ATOM    183  HA  ASN A  12      54.604  82.850  54.696  1.00  7.660          H  
ATOM    184 1HB  ASN A  12      51.661  82.178  54.492  1.00 10.160          H  
ATOM    185 2HB  ASN A  12      52.903  81.043  55.001  1.00 10.160          H  
ATOM    186 1HD2 ASN A  12      51.209  82.967  57.830  1.00 10.160          H  
ATOM    187 2HD2 ASN A  12      50.553  82.349  56.351  1.00 10.160          H  
ATOM    188  N   GLY A  13      54.631  82.749  51.903  1.00  5.630          N  
ATOM    189  CA  GLY A  13      55.026  82.138  50.637  1.00  6.010          C  
ATOM    190  C   GLY A  13      54.140  82.452  49.429  1.00  5.740          C  
ATOM    191  O   GLY A  13      54.526  82.184  48.287  1.00  6.270          O  
ATOM    192  H   GLY A  13      54.878  83.718  52.062  1.00  6.760          H  
ATOM    193 1HA  GLY A  13      56.029  82.478  50.415  1.00  7.210          H  
ATOM    194 2HA  GLY A  13      55.086  81.059  50.769  1.00  7.210          H  
ATOM    195  N   SER A  14      52.966  83.015  49.653  1.00  5.080          N  
ATOM    196  CA  SER A  14      52.080  83.387  48.553  1.00  5.010          C  
ATOM    197  C   SER A  14      52.564  84.732  48.002  1.00  4.070          C  
ATOM    198  O   SER A  14      53.585  85.253  48.464  1.00  3.330          O  
ATOM    199  CB  SER A  14      50.619  83.430  49.000  1.00  7.040          C  
ATOM    200  OG  SER A  14      50.147  82.154  49.344  1.00  7.040          O  
ATOM    201  H   SER A  14      52.655  83.189  50.614  1.00  6.100          H  
ATOM    202  HA  SER A  14      52.163  82.642  47.761  1.00  6.010          H  
ATOM    203 1HB  SER A  14      50.519  84.079  49.858  1.00  8.450          H  
ATOM    204 2HB  SER A  14      50.006  83.846  48.213  1.00  8.450          H  
ATOM    205  HG  SER A  14      49.234  82.275  49.621  1.00  8.450          H  
ATOM    206  N   ARG A  15      51.932  85.237  46.950  1.00  4.450          N  
ATOM    207  CA  ARG A  15      52.310  86.521  46.367  1.00  4.220          C  
ATOM    208  C   ARG A  15      51.587  87.630  47.113  1.00  3.260          C  
ATOM    209  O   ARG A  15      50.471  87.420  47.595  1.00  3.050          O  
ATOM    210  CB  ARG A  15      51.989  86.533  44.883  1.00  6.000          C  
ATOM    211  CG  ARG A  15      52.349  87.791  44.096  1.00  6.000          C  
ATOM    212  CD  ARG A  15      52.243  87.527  42.626  1.00  6.000          C  
ATOM    213  NE  ARG A  15      50.885  87.142  42.246  1.00  6.000          N  
ATOM    214  CZ  ARG A  15      49.884  87.957  41.882  1.00  6.000          C  
ATOM    215  NH1 ARG A  15      50.037  89.266  41.800  1.00  6.000          N  
ATOM    216  NH2 ARG A  15      48.734  87.387  41.604  1.00  6.000          N  
ATOM    217  H   ARG A  15      51.100  84.770  46.584  1.00  5.340          H  
ATOM    218  HA  ARG A  15      53.384  86.659  46.488  1.00  5.060          H  
ATOM    219 1HB  ARG A  15      52.531  85.726  44.432  1.00  7.200          H  
ATOM    220 2HB  ARG A  15      50.927  86.335  44.737  1.00  7.200          H  
ATOM    221 1HG  ARG A  15      51.662  88.593  44.345  1.00  7.200          H  
ATOM    222 2HG  ARG A  15      53.369  88.094  44.325  1.00  7.200          H  
ATOM    223 1HD  ARG A  15      52.526  88.415  42.066  1.00  7.200          H  
ATOM    224 2HD  ARG A  15      52.920  86.712  42.349  1.00  7.200          H  
ATOM    225  HE  ARG A  15      50.641  86.138  42.279  1.00  7.200          H  
ATOM    226 1HH1 ARG A  15      50.927  89.688  42.010  1.00  7.200          H  
ATOM    227 2HH1 ARG A  15      49.261  89.846  41.517  1.00  7.200          H  
ATOM    228 1HH2 ARG A  15      48.683  86.355  41.700  1.00  7.200          H  
ATOM    229 2HH2 ARG A  15      47.937  87.932  41.316  1.00  7.200          H  
ATOM    230  N   PHE A  16      52.188  88.816  47.240  1.00  3.040          N  
ATOM    231  CA  PHE A  16      51.432  89.878  47.899  1.00  2.730          C  
ATOM    232  C   PHE A  16      51.313  91.148  47.057  1.00  3.850          C  
ATOM    233  O   PHE A  16      52.202  92.010  47.079  1.00  4.240          O  
ATOM    234  CB  PHE A  16      52.057  90.248  49.229  1.00  3.950          C  
ATOM    235  CG  PHE A  16      51.197  91.111  50.090  1.00  3.950          C  
ATOM    236  CD1 PHE A  16      50.188  90.546  50.847  1.00  3.950          C  
ATOM    237  CD2 PHE A  16      51.397  92.462  50.163  1.00  3.950          C  
ATOM    238  CE1 PHE A  16      49.413  91.322  51.660  1.00  3.950          C  
ATOM    239  CE2 PHE A  16      50.626  93.243  50.984  1.00  3.950          C  
ATOM    240  CZ  PHE A  16      49.638  92.669  51.735  1.00  3.950          C  
ATOM    241  H   PHE A  16      53.122  88.974  46.883  1.00  3.650          H  
ATOM    242  HA  PHE A  16      50.448  89.506  48.145  1.00  3.280          H  
ATOM    243 1HB  PHE A  16      52.253  89.368  49.773  1.00  4.740          H  
ATOM    244 2HB  PHE A  16      53.012  90.750  49.082  1.00  4.740          H  
ATOM    245  HD1 PHE A  16      50.017  89.475  50.792  1.00  4.740          H  
ATOM    246  HD2 PHE A  16      52.195  92.902  49.561  1.00  4.740          H  
ATOM    247  HE1 PHE A  16      48.618  90.875  52.253  1.00  4.740          H  
ATOM    248  HE2 PHE A  16      50.800  94.315  51.045  1.00  4.740          H  
ATOM    249  HZ  PHE A  16      49.020  93.281  52.393  1.00  4.740          H  
ATOM    250  N   PRO A  17      50.242  91.305  46.278  1.00  4.560          N  
ATOM    251  CA  PRO A  17      49.968  92.467  45.486  1.00  5.800          C  
ATOM    252  C   PRO A  17      49.487  93.556  46.426  1.00  6.000          C  
ATOM    253  O   PRO A  17      48.284  93.680  46.702  1.00  5.970          O  
ATOM    254  CB  PRO A  17      48.915  91.982  44.482  1.00  8.700          C  
ATOM    255  CG  PRO A  17      48.201  90.887  45.194  1.00  8.700          C  
ATOM    256  CD  PRO A  17      49.289  90.200  46.026  1.00  8.700          C  
ATOM    257  HA  PRO A  17      50.889  92.780  44.970  1.00  6.960          H  
ATOM    258 1HB  PRO A  17      48.247  92.814  44.201  1.00 10.440          H  
ATOM    259 2HB  PRO A  17      49.408  91.644  43.562  1.00 10.440          H  
ATOM    260 1HG  PRO A  17      47.393  91.300  45.834  1.00 10.440          H  
ATOM    261 2HG  PRO A  17      47.722  90.219  44.470  1.00 10.440          H  
ATOM    262 1HD  PRO A  17      48.830  89.809  46.898  1.00 10.440          H  
ATOM    263 2HD  PRO A  17      49.773  89.419  45.450  1.00 10.440          H  
ATOM    264  N   ASP A  18      50.438  94.316  46.965  1.00  6.480          N  
ATOM    265  CA  ASP A  18      50.117  95.344  47.949  1.00  6.990          C  
ATOM    266  C   ASP A  18      49.235  96.497  47.424  1.00  8.160          C  
ATOM    267  O   ASP A  18      48.873  97.390  48.190  1.00  8.750          O  
ATOM    268  CB  ASP A  18      51.406  95.910  48.563  1.00  9.580          C  
ATOM    269  CG  ASP A  18      52.336  96.609  47.573  1.00  9.580          C  
ATOM    270  OD1 ASP A  18      51.979  96.763  46.426  1.00  9.580          O  
ATOM    271  OD2 ASP A  18      53.417  96.974  47.981  1.00  9.580          O  
ATOM    272  H   ASP A  18      51.413  94.121  46.715  1.00  7.780          H  
ATOM    273  HA  ASP A  18      49.573  94.854  48.752  1.00  8.390          H  
ATOM    274 1HB  ASP A  18      51.146  96.618  49.348  1.00 11.500          H  
ATOM    275 2HB  ASP A  18      51.968  95.113  49.024  1.00 11.500          H  
ATOM    276  N   SER A  19      48.769  96.401  46.168  1.00  8.580          N  
ATOM    277  CA  SER A  19      47.786  97.310  45.604  1.00  9.620          C  
ATOM    278  C   SER A  19      46.370  96.953  46.079  1.00  9.160          C  
ATOM    279  O   SER A  19      45.443  97.752  45.921  1.00  9.960          O  
ATOM    280  CB  SER A  19      47.844  97.279  44.088  1.00 13.050          C  
ATOM    281  OG  SER A  19      47.428  96.035  43.585  1.00 13.050          O  
ATOM    282  H   SER A  19      49.143  95.681  45.566  1.00 10.300          H  
ATOM    283  HA  SER A  19      48.017  98.321  45.942  1.00 11.540          H  
ATOM    284 1HB  SER A  19      47.204  98.065  43.689  1.00 15.660          H  
ATOM    285 2HB  SER A  19      48.861  97.486  43.762  1.00 15.660          H  
ATOM    286  HG  SER A  19      47.373  96.141  42.632  1.00 15.660          H  
ATOM    287  N   THR A  20      46.202  95.750  46.673  1.00  7.900          N  
ATOM    288  CA  THR A  20      44.906  95.333  47.196  1.00  7.460          C  
ATOM    289  C   THR A  20      45.142  95.123  48.657  1.00  7.180          C  
ATOM    290  O   THR A  20      44.254  95.283  49.500  1.00  7.210          O  
ATOM    291  CB  THR A  20      44.432  93.975  46.647  1.00 10.620          C  
ATOM    292  OG1 THR A  20      45.351  92.933  47.091  1.00 10.620          O  
ATOM    293  CG2 THR A  20      44.423  94.014  45.129  1.00 10.620          C  
ATOM    294  H   THR A  20      46.994  95.112  46.783  1.00  9.480          H  
ATOM    295  HA  THR A  20      44.159  96.110  47.048  1.00  8.950          H  
ATOM    296  HB  THR A  20      43.434  93.757  47.025  1.00 12.740          H  
ATOM    297  HG1 THR A  20      44.903  92.052  47.050  1.00 12.740          H  
ATOM    298 1HG2 THR A  20      44.094  93.052  44.745  1.00 12.740          H  
ATOM    299 2HG2 THR A  20      43.744  94.795  44.791  1.00 12.740          H  
ATOM    300 3HG2 THR A  20      45.428  94.225  44.762  1.00 12.740          H  
ATOM    301  N   GLY A  21      46.402  94.820  48.950  1.00  7.190          N  
ATOM    302  CA  GLY A  21      46.836  94.542  50.308  1.00  7.200          C  
ATOM    303  C   GLY A  21      46.482  93.129  50.762  1.00  6.050          C  
ATOM    304  O   GLY A  21      46.458  92.858  51.968  1.00  5.730          O  
ATOM    305  H   GLY A  21      47.050  94.679  48.163  1.00  8.630          H  
ATOM    306 1HA  GLY A  21      47.910  94.688  50.377  1.00  8.640          H  
ATOM    307 2HA  GLY A  21      46.377  95.263  50.982  1.00  8.640          H  
ATOM    308  N   THR A  22      46.205  92.231  49.815  1.00  5.750          N  
ATOM    309  CA  THR A  22      45.818  90.874  50.154  1.00  4.930          C  
ATOM    310  C   THR A  22      46.832  89.879  49.585  1.00  4.450          C  
ATOM    311  O   THR A  22      47.620  90.261  48.742  1.00  4.030          O  
ATOM    312  CB  THR A  22      44.437  90.561  49.525  1.00  7.230          C  
ATOM    313  OG1 THR A  22      44.548  90.552  48.070  1.00  7.230          O  
ATOM    314  CG2 THR A  22      43.447  91.648  49.931  1.00  7.230          C  
ATOM    315  H   THR A  22      46.234  92.495  48.830  1.00  6.900          H  
ATOM    316  HA  THR A  22      45.756  90.808  51.230  1.00  5.920          H  
ATOM    317  HB  THR A  22      44.077  89.596  49.864  1.00  8.680          H  
ATOM    318  HG1 THR A  22      44.935  89.696  47.782  1.00  8.680          H  
ATOM    319 1HG2 THR A  22      42.477  91.436  49.489  1.00  8.680          H  
ATOM    320 2HG2 THR A  22      43.359  91.668  51.014  1.00  8.680          H  
ATOM    321 3HG2 THR A  22      43.789  92.617  49.583  1.00  8.680          H  
ATOM    322  N   PRO A  23      46.900  88.632  50.093  1.00  4.560          N  
ATOM    323  CA  PRO A  23      47.633  87.497  49.528  1.00  4.260          C  
ATOM    324  C   PRO A  23      47.070  87.126  48.154  1.00  3.400          C  
ATOM    325  O   PRO A  23      45.872  87.304  47.918  1.00  3.740          O  
ATOM    326  CB  PRO A  23      47.372  86.377  50.545  1.00  6.390          C  
ATOM    327  CG  PRO A  23      47.035  87.083  51.834  1.00  6.390          C  
ATOM    328  CD  PRO A  23      46.304  88.341  51.419  1.00  6.390          C  
ATOM    329  HA  PRO A  23      48.702  87.740  49.458  1.00  5.110          H  
ATOM    330 1HB  PRO A  23      46.555  85.735  50.186  1.00  7.670          H  
ATOM    331 2HB  PRO A  23      48.260  85.737  50.623  1.00  7.670          H  
ATOM    332 1HG  PRO A  23      46.415  86.426  52.466  1.00  7.670          H  
ATOM    333 2HG  PRO A  23      47.953  87.288  52.405  1.00  7.670          H  
ATOM    334 1HD  PRO A  23      45.223  88.157  51.343  1.00  7.670          H  
ATOM    335 2HD  PRO A  23      46.556  89.106  52.164  1.00  7.670          H  
ATOM    336  N   ALA A  24      47.907  86.545  47.289  1.00  2.450          N  
ATOM    337  CA  ALA A  24      47.465  86.098  45.968  1.00  1.710          C  
ATOM    338  C   ALA A  24      48.250  84.892  45.438  1.00  1.140          C  
ATOM    339  O   ALA A  24      49.345  84.562  45.906  1.00  2.240          O  
ATOM    340  CB  ALA A  24      47.597  87.229  44.980  1.00  2.690          C  
ATOM    341  H   ALA A  24      48.894  86.493  47.529  1.00  2.940          H  
ATOM    342  HA  ALA A  24      46.418  85.809  46.049  1.00  2.050          H  
ATOM    343 1HB  ALA A  24      47.231  86.906  44.010  1.00  3.230          H  
ATOM    344 2HB  ALA A  24      47.011  88.076  45.327  1.00  3.230          H  
ATOM    345 3HB  ALA A  24      48.638  87.503  44.898  1.00  3.230          H  
ATOM    346  N   HIS A  25      47.670  84.202  44.459  1.00  0.340          N  
ATOM    347  CA  HIS A  25      48.372  83.091  43.829  1.00  1.450          C  
ATOM    348  C   HIS A  25      49.611  83.651  43.121  1.00  1.040          C  
ATOM    349  O   HIS A  25      49.536  84.703  42.466  1.00  0.990          O  
ATOM    350  CB  HIS A  25      47.448  82.362  42.845  1.00  1.590          C  
ATOM    351  CG  HIS A  25      47.939  81.009  42.392  1.00  1.590          C  
ATOM    352  ND1 HIS A  25      48.918  80.830  41.432  1.00  1.590          N  
ATOM    353  CD2 HIS A  25      47.568  79.768  42.789  1.00  1.590          C  
ATOM    354  CE1 HIS A  25      49.121  79.537  41.257  1.00  1.590          C  
ATOM    355  NE2 HIS A  25      48.312  78.871  42.072  1.00  1.590          N  
ATOM    356  H   HIS A  25      46.751  84.467  44.131  1.00  0.410          H  
ATOM    357  HA  HIS A  25      48.706  82.377  44.581  1.00  1.740          H  
ATOM    358 1HB  HIS A  25      46.468  82.228  43.300  1.00  1.900          H  
ATOM    359 2HB  HIS A  25      47.313  82.979  41.957  1.00  1.900          H  
ATOM    360  HD1 HIS A  25      49.559  81.527  41.029  1.00  1.900          H  
ATOM    361  HD2 HIS A  25      46.838  79.412  43.518  1.00  1.900          H  
ATOM    362  HE1 HIS A  25      49.861  79.193  40.530  1.00  1.900          H  
ATOM    363  N   SER A  26      50.731  82.935  43.224  1.00  0.840          N  
ATOM    364  CA  SER A  26      51.979  83.328  42.578  1.00  0.510          C  
ATOM    365  C   SER A  26      51.933  83.128  41.075  1.00  0.650          C  
ATOM    366  O   SER A  26      51.016  82.487  40.542  1.00  0.780          O  
ATOM    367  CB  SER A  26      53.138  82.563  43.187  1.00  0.850          C  
ATOM    368  OG  SER A  26      53.047  81.192  42.907  1.00  0.850          O  
ATOM    369  H   SER A  26      50.724  82.082  43.767  1.00  1.010          H  
ATOM    370  HA  SER A  26      52.140  84.383  42.751  1.00  0.610          H  
ATOM    371 1HB  SER A  26      54.075  82.955  42.791  1.00  1.020          H  
ATOM    372 2HB  SER A  26      53.149  82.720  44.267  1.00  1.020          H  
ATOM    373  HG  SER A  26      53.845  80.797  43.276  1.00  1.020          H  
ATOM    374  N   ILE A  27      52.890  83.729  40.364  1.00  0.640          N  
ATOM    375  CA  ILE A  27      52.951  83.566  38.923  1.00  0.830          C  
ATOM    376  C   ILE A  27      54.343  83.074  38.544  1.00  0.710          C  
ATOM    377  O   ILE A  27      55.221  83.902  38.328  1.00  0.390          O  
ATOM    378  CB  ILE A  27      52.711  84.911  38.202  1.00  1.090          C  
ATOM    379  CG1 ILE A  27      51.333  85.522  38.621  1.00  1.090          C  
ATOM    380  CG2 ILE A  27      52.783  84.693  36.668  1.00  1.090          C  
ATOM    381  CD1 ILE A  27      51.096  86.961  38.139  1.00  1.090          C  
ATOM    382  H   ILE A  27      53.659  84.240  40.839  1.00  0.770          H  
ATOM    383  HA  ILE A  27      52.183  82.874  38.593  1.00  1.000          H  
ATOM    384  HB  ILE A  27      53.485  85.615  38.505  1.00  1.300          H  
ATOM    385 1HG1 ILE A  27      50.537  84.885  38.242  1.00  1.300          H  
ATOM    386 2HG1 ILE A  27      51.276  85.534  39.706  1.00  1.300          H  
ATOM    387 1HG2 ILE A  27      52.649  85.627  36.147  1.00  1.300          H  
ATOM    388 2HG2 ILE A  27      53.734  84.287  36.396  1.00  1.300          H  
ATOM    389 3HG2 ILE A  27      52.001  83.993  36.367  1.00  1.300          H  
ATOM    390 1HD1 ILE A  27      50.124  87.302  38.495  1.00  1.300          H  
ATOM    391 2HD1 ILE A  27      51.881  87.609  38.545  1.00  1.300          H  
ATOM    392 3HD1 ILE A  27      51.113  87.013  37.061  1.00  1.300          H  
ATOM    393  N   PRO A  28      54.572  81.771  38.288  1.00  1.090          N  
ATOM    394  CA  PRO A  28      55.877  81.196  37.956  1.00  1.160          C  
ATOM    395  C   PRO A  28      56.318  81.482  36.512  1.00  0.950          C  
ATOM    396  O   PRO A  28      56.538  80.568  35.707  1.00  0.750          O  
ATOM    397  CB  PRO A  28      55.656  79.697  38.193  1.00  1.740          C  
ATOM    398  CG  PRO A  28      54.351  79.589  38.959  1.00  1.740          C  
ATOM    399  CD  PRO A  28      53.526  80.764  38.500  1.00  1.740          C  
ATOM    400  HA  PRO A  28      56.625  81.589  38.659  1.00  1.390          H  
ATOM    401 1HB  PRO A  28      55.626  79.149  37.252  1.00  2.090          H  
ATOM    402 2HB  PRO A  28      56.498  79.306  38.758  1.00  2.090          H  
ATOM    403 1HG  PRO A  28      53.863  78.625  38.730  1.00  2.090          H  
ATOM    404 2HG  PRO A  28      54.536  79.594  40.044  1.00  2.090          H  
ATOM    405 1HD  PRO A  28      52.994  80.537  37.557  1.00  2.090          H  
ATOM    406 2HD  PRO A  28      52.844  81.003  39.318  1.00  2.090          H  
ATOM    407  N   LEU A  29      56.406  82.770  36.232  1.00  1.240          N  
ATOM    408  CA  LEU A  29      56.872  83.369  35.014  1.00  1.030          C  
ATOM    409  C   LEU A  29      58.219  83.979  35.295  1.00  0.790          C  
ATOM    410  O   LEU A  29      58.382  84.756  36.253  1.00  0.700          O  
ATOM    411  CB  LEU A  29      55.886  84.434  34.530  1.00  1.530          C  
ATOM    412  CG  LEU A  29      56.318  85.315  33.344  1.00  1.530          C  
ATOM    413  CD1 LEU A  29      56.456  84.485  32.071  1.00  1.530          C  
ATOM    414  CD2 LEU A  29      55.297  86.427  33.187  1.00  1.530          C  
ATOM    415  H   LEU A  29      56.167  83.398  36.983  1.00  1.490          H  
ATOM    416  HA  LEU A  29      56.978  82.593  34.261  1.00  1.240          H  
ATOM    417 1HB  LEU A  29      54.975  83.924  34.227  1.00  1.830          H  
ATOM    418 2HB  LEU A  29      55.641  85.072  35.356  1.00  1.830          H  
ATOM    419  HG  LEU A  29      57.292  85.762  33.550  1.00  1.830          H  
ATOM    420 1HD1 LEU A  29      56.756  85.134  31.261  1.00  1.830          H  
ATOM    421 2HD1 LEU A  29      57.204  83.715  32.198  1.00  1.830          H  
ATOM    422 3HD1 LEU A  29      55.505  84.019  31.825  1.00  1.830          H  
ATOM    423 1HD2 LEU A  29      55.599  87.054  32.387  1.00  1.830          H  
ATOM    424 2HD2 LEU A  29      54.311  86.016  32.973  1.00  1.830          H  
ATOM    425 3HD2 LEU A  29      55.247  87.009  34.098  1.00  1.830          H  
ATOM    426  N   ILE A  30      59.192  83.632  34.485  1.00  0.750          N  
ATOM    427  CA  ILE A  30      60.523  84.165  34.656  1.00  0.540          C  
ATOM    428  C   ILE A  30      60.863  84.909  33.394  1.00  0.380          C  
ATOM    429  O   ILE A  30      60.639  84.390  32.297  1.00  0.430          O  
ATOM    430  CB  ILE A  30      61.554  83.053  34.856  1.00  0.840          C  
ATOM    431  CG1 ILE A  30      61.078  82.070  35.934  1.00  0.840          C  
ATOM    432  CG2 ILE A  30      62.907  83.654  35.229  1.00  0.840          C  
ATOM    433  CD1 ILE A  30      60.914  82.550  37.344  1.00  0.840          C  
ATOM    434  H   ILE A  30      58.985  82.968  33.728  1.00  0.900          H  
ATOM    435  HA  ILE A  30      60.544  84.861  35.491  1.00  0.650          H  
ATOM    436  HB  ILE A  30      61.662  82.501  33.951  1.00  1.010          H  
ATOM    437 1HG1 ILE A  30      60.114  81.705  35.602  1.00  1.010          H  
ATOM    438 2HG1 ILE A  30      61.767  81.258  35.943  1.00  1.010          H  
ATOM    439 1HG2 ILE A  30      63.609  82.852  35.362  1.00  1.010          H  
ATOM    440 2HG2 ILE A  30      63.260  84.315  34.437  1.00  1.010          H  
ATOM    441 3HG2 ILE A  30      62.833  84.222  36.144  1.00  1.010          H  
ATOM    442 1HD1 ILE A  30      60.545  81.740  37.964  1.00  1.010          H  
ATOM    443 2HD1 ILE A  30      61.856  82.844  37.703  1.00  1.010          H  
ATOM    444 3HD1 ILE A  30      60.209  83.378  37.396  1.00  1.010          H  
ATOM    445  N   LEU A  31      61.362  86.112  33.503  1.00  0.270          N  
ATOM    446  CA  LEU A  31      61.706  86.777  32.267  1.00  0.220          C  
ATOM    447  C   LEU A  31      63.164  86.779  32.016  1.00  0.180          C  
ATOM    448  O   LEU A  31      63.959  86.584  32.925  1.00  0.140          O  
ATOM    449  CB  LEU A  31      61.175  88.185  32.177  1.00  0.330          C  
ATOM    450  CG  LEU A  31      59.709  88.302  32.343  1.00  0.330          C  
ATOM    451  CD1 LEU A  31      59.356  89.697  32.283  1.00  0.330          C  
ATOM    452  CD2 LEU A  31      58.954  87.534  31.278  1.00  0.330          C  
ATOM    453  H   LEU A  31      61.532  86.514  34.435  1.00  0.320          H  
ATOM    454  HA  LEU A  31      61.283  86.213  31.465  1.00  0.260          H  
ATOM    455 1HB  LEU A  31      61.654  88.781  32.928  1.00  0.390          H  
ATOM    456 2HB  LEU A  31      61.440  88.592  31.196  1.00  0.390          H  
ATOM    457  HG  LEU A  31      59.455  87.923  33.281  1.00  0.390          H  
ATOM    458 1HD1 LEU A  31      58.298  89.782  32.429  1.00  0.390          H  
ATOM    459 2HD1 LEU A  31      59.896  90.237  33.052  1.00  0.390          H  
ATOM    460 3HD1 LEU A  31      59.617  90.081  31.318  1.00  0.390          H  
ATOM    461 1HD2 LEU A  31      57.911  87.639  31.435  1.00  0.390          H  
ATOM    462 2HD2 LEU A  31      59.215  87.933  30.296  1.00  0.390          H  
ATOM    463 3HD2 LEU A  31      59.183  86.481  31.308  1.00  0.390          H  
ATOM    464  N   LEU A  32      63.516  86.956  30.778  1.00  0.330          N  
ATOM    465  CA  LEU A  32      64.902  87.032  30.413  1.00  0.380          C  
ATOM    466  C   LEU A  32      65.293  88.451  30.134  1.00  0.480          C  
ATOM    467  O   LEU A  32      64.485  89.241  29.657  1.00  0.680          O  
ATOM    468  CB  LEU A  32      65.132  86.266  29.128  1.00  0.510          C  
ATOM    469  CG  LEU A  32      64.701  84.842  29.081  1.00  0.510          C  
ATOM    470  CD1 LEU A  32      64.905  84.378  27.695  1.00  0.510          C  
ATOM    471  CD2 LEU A  32      65.499  84.048  30.040  1.00  0.510          C  
ATOM    472  H   LEU A  32      62.775  87.044  30.081  1.00  0.400          H  
ATOM    473  HA  LEU A  32      65.527  86.658  31.220  1.00  0.460          H  
ATOM    474 1HB  LEU A  32      64.699  86.795  28.311  1.00  0.610          H  
ATOM    475 2HB  LEU A  32      66.202  86.259  28.966  1.00  0.610          H  
ATOM    476  HG  LEU A  32      63.648  84.752  29.321  1.00  0.610          H  
ATOM    477 1HD1 LEU A  32      64.611  83.365  27.586  1.00  0.610          H  
ATOM    478 2HD1 LEU A  32      64.320  84.982  27.025  1.00  0.610          H  
ATOM    479 3HD1 LEU A  32      65.948  84.485  27.469  1.00  0.610          H  
ATOM    480 1HD2 LEU A  32      65.218  83.021  29.975  1.00  0.610          H  
ATOM    481 2HD2 LEU A  32      66.545  84.153  29.782  1.00  0.610          H  
ATOM    482 3HD2 LEU A  32      65.328  84.401  31.049  1.00  0.610          H  
ATOM    483  N   TRP A  33      66.547  88.767  30.385  1.00  0.640          N  
ATOM    484  CA  TRP A  33      67.096  90.035  29.952  1.00  0.790          C  
ATOM    485  C   TRP A  33      66.974  90.085  28.428  1.00  0.860          C  
ATOM    486  O   TRP A  33      66.370  91.000  27.853  1.00  0.890          O  
ATOM    487  CB  TRP A  33      68.546  90.119  30.428  1.00  1.050          C  
ATOM    488  CG  TRP A  33      69.327  91.264  29.943  1.00  1.050          C  
ATOM    489  CD1 TRP A  33      68.949  92.551  29.872  1.00  1.050          C  
ATOM    490  CD2 TRP A  33      70.671  91.213  29.428  1.00  1.050          C  
ATOM    491  NE1 TRP A  33      69.949  93.309  29.343  1.00  1.050          N  
ATOM    492  CE2 TRP A  33      71.008  92.500  29.062  1.00  1.050          C  
ATOM    493  CE3 TRP A  33      71.601  90.176  29.236  1.00  1.050          C  
ATOM    494  CZ2 TRP A  33      72.219  92.797  28.510  1.00  1.050          C  
ATOM    495  CZ3 TRP A  33      72.821  90.483  28.683  1.00  1.050          C  
ATOM    496  CH2 TRP A  33      73.117  91.765  28.327  1.00  1.050          C  
ATOM    497  H   TRP A  33      67.133  88.087  30.879  1.00  0.770          H  
ATOM    498  HA  TRP A  33      66.513  90.845  30.384  1.00  0.950          H  
ATOM    499 1HB  TRP A  33      68.542  90.153  31.502  1.00  1.260          H  
ATOM    500 2HB  TRP A  33      69.058  89.212  30.137  1.00  1.260          H  
ATOM    501  HD1 TRP A  33      67.992  92.917  30.174  1.00  1.260          H  
ATOM    502  HE1 TRP A  33      69.920  94.309  29.174  1.00  1.260          H  
ATOM    503  HE3 TRP A  33      71.367  89.155  29.509  1.00  1.260          H  
ATOM    504  HZ2 TRP A  33      72.475  93.803  28.211  1.00  1.260          H  
ATOM    505  HZ3 TRP A  33      73.540  89.675  28.530  1.00  1.260          H  
ATOM    506  HH2 TRP A  33      74.077  91.985  27.883  1.00  1.260          H  
ATOM    507  N   THR A  34      67.557  89.069  27.782  1.00  0.980          N  
ATOM    508  CA  THR A  34      67.502  88.860  26.340  1.00  0.360          C  
ATOM    509  C   THR A  34      67.283  87.377  26.087  1.00  1.160          C  
ATOM    510  O   THR A  34      67.555  86.553  26.961  1.00  2.070          O  
ATOM    511  CB  THR A  34      68.815  89.250  25.626  1.00  0.750          C  
ATOM    512  OG1 THR A  34      69.850  88.320  25.999  1.00  0.750          O  
ATOM    513  CG2 THR A  34      69.243  90.658  26.031  1.00  0.750          C  
ATOM    514  H   THR A  34      68.052  88.390  28.338  1.00  1.180          H  
ATOM    515  HA  THR A  34      66.663  89.415  25.919  1.00  0.430          H  
ATOM    516  HB  THR A  34      68.674  89.206  24.545  1.00  0.900          H  
ATOM    517  HG1 THR A  34      69.754  87.495  25.458  1.00  0.900          H  
ATOM    518 1HG2 THR A  34      70.172  90.915  25.527  1.00  0.900          H  
ATOM    519 2HG2 THR A  34      68.467  91.369  25.753  1.00  0.900          H  
ATOM    520 3HG2 THR A  34      69.393  90.694  27.081  1.00  0.900          H  
ATOM    521  N   TRP A  35      66.907  87.006  24.870  1.00  1.560          N  
ATOM    522  CA  TRP A  35      66.899  85.584  24.565  1.00  2.370          C  
ATOM    523  C   TRP A  35      68.364  85.177  24.644  1.00  1.500          C  
ATOM    524  O   TRP A  35      69.217  85.997  24.257  1.00  0.640          O  
ATOM    525  CB  TRP A  35      66.345  85.268  23.179  1.00  2.990          C  
ATOM    526  CG  TRP A  35      64.885  85.433  23.006  1.00  2.990          C  
ATOM    527  CD1 TRP A  35      64.250  86.361  22.246  1.00  2.990          C  
ATOM    528  CD2 TRP A  35      63.840  84.639  23.629  1.00  2.990          C  
ATOM    529  NE1 TRP A  35      62.889  86.189  22.334  1.00  2.990          N  
ATOM    530  CE2 TRP A  35      62.627  85.142  23.182  1.00  2.990          C  
ATOM    531  CE3 TRP A  35      63.843  83.562  24.520  1.00  2.990          C  
ATOM    532  CZ2 TRP A  35      61.423  84.606  23.588  1.00  2.990          C  
ATOM    533  CZ3 TRP A  35      62.637  83.027  24.930  1.00  2.990          C  
ATOM    534  CH2 TRP A  35      61.460  83.536  24.476  1.00  2.990          C  
ATOM    535  H   TRP A  35      66.660  87.696  24.175  1.00  1.870          H  
ATOM    536  HA  TRP A  35      66.314  85.065  25.308  1.00  2.840          H  
ATOM    537 1HB  TRP A  35      66.837  85.902  22.446  1.00  3.590          H  
ATOM    538 2HB  TRP A  35      66.588  84.278  22.934  1.00  3.590          H  
ATOM    539  HD1 TRP A  35      64.743  87.122  21.644  1.00  3.590          H  
ATOM    540  HE1 TRP A  35      62.191  86.748  21.856  1.00  3.590          H  
ATOM    541  HE3 TRP A  35      64.765  83.152  24.884  1.00  3.590          H  
ATOM    542  HZ2 TRP A  35      60.466  85.000  23.238  1.00  3.590          H  
ATOM    543  HZ3 TRP A  35      62.645  82.191  25.630  1.00  3.590          H  
ATOM    544  HH2 TRP A  35      60.523  83.093  24.820  1.00  3.590          H  
ATOM    545  N   PRO A  36      68.722  83.972  25.144  1.00  2.140          N  
ATOM    546  CA  PRO A  36      70.094  83.540  25.233  1.00  1.890          C  
ATOM    547  C   PRO A  36      70.662  83.569  23.842  1.00  0.870          C  
ATOM    548  O   PRO A  36      70.049  83.035  22.917  1.00  1.020          O  
ATOM    549  CB  PRO A  36      69.974  82.119  25.781  1.00  2.830          C  
ATOM    550  CG  PRO A  36      68.554  81.694  25.435  1.00  2.830          C  
ATOM    551  CD  PRO A  36      67.736  82.952  25.519  1.00  2.830          C  
ATOM    552  HA  PRO A  36      70.647  84.208  25.912  1.00  2.270          H  
ATOM    553 1HB  PRO A  36      70.736  81.492  25.317  1.00  3.400          H  
ATOM    554 2HB  PRO A  36      70.185  82.115  26.851  1.00  3.400          H  
ATOM    555 1HG  PRO A  36      68.522  81.298  24.411  1.00  3.400          H  
ATOM    556 2HG  PRO A  36      68.224  80.894  26.097  1.00  3.400          H  
ATOM    557 1HD  PRO A  36      66.941  82.875  24.782  1.00  3.400          H  
ATOM    558 2HD  PRO A  36      67.378  83.099  26.534  1.00  3.400          H  
ATOM    559  N   PHE A  37      71.789  84.238  23.676  1.00  0.590          N  
ATOM    560  CA  PHE A  37      72.445  84.403  22.386  1.00  1.510          C  
ATOM    561  C   PHE A  37      71.418  84.639  21.250  1.00  1.910          C  
ATOM    562  O   PHE A  37      71.539  84.048  20.173  1.00  2.340          O  
ATOM    563  CB  PHE A  37      73.334  83.200  22.093  1.00  1.750          C  
ATOM    564  CG  PHE A  37      74.367  83.423  21.035  1.00  1.750          C  
ATOM    565  CD1 PHE A  37      75.411  84.325  21.228  1.00  1.750          C  
ATOM    566  CD2 PHE A  37      74.307  82.723  19.846  1.00  1.750          C  
ATOM    567  CE1 PHE A  37      76.354  84.520  20.246  1.00  1.750          C  
ATOM    568  CE2 PHE A  37      75.251  82.915  18.867  1.00  1.750          C  
ATOM    569  CZ  PHE A  37      76.279  83.815  19.067  1.00  1.750          C  
ATOM    570  H   PHE A  37      72.219  84.672  24.486  1.00  0.710          H  
ATOM    571  HA  PHE A  37      73.076  85.296  22.440  1.00  1.810          H  
ATOM    572 1HB  PHE A  37      73.841  82.887  23.003  1.00  2.100          H  
ATOM    573 2HB  PHE A  37      72.706  82.384  21.769  1.00  2.100          H  
ATOM    574  HD1 PHE A  37      75.474  84.894  22.163  1.00  2.100          H  
ATOM    575  HD2 PHE A  37      73.486  82.018  19.691  1.00  2.100          H  
ATOM    576  HE1 PHE A  37      77.158  85.236  20.401  1.00  2.100          H  
ATOM    577  HE2 PHE A  37      75.185  82.358  17.935  1.00  2.100          H  
ATOM    578  HZ  PHE A  37      77.025  83.971  18.289  1.00  2.100          H  
ATOM    579  N   ASN A  38      70.461  85.547  21.479  1.00  1.820          N  
ATOM    580  CA  ASN A  38      69.477  86.020  20.504  1.00  2.180          C  
ATOM    581  C   ASN A  38      68.526  84.965  19.915  1.00  1.430          C  
ATOM    582  O   ASN A  38      67.828  85.262  18.941  1.00  1.940          O  
ATOM    583  CB  ASN A  38      70.182  86.729  19.365  1.00  2.910          C  
ATOM    584  CG  ASN A  38      70.953  87.913  19.829  1.00  2.910          C  
ATOM    585  OD1 ASN A  38      70.537  88.650  20.736  1.00  2.910          O  
ATOM    586  ND2 ASN A  38      72.096  88.118  19.230  1.00  2.910          N  
ATOM    587  H   ASN A  38      70.383  85.949  22.418  1.00  2.180          H  
ATOM    588  HA  ASN A  38      68.847  86.747  21.015  1.00  2.620          H  
ATOM    589 1HB  ASN A  38      70.859  86.043  18.857  1.00  3.490          H  
ATOM    590 2HB  ASN A  38      69.449  87.056  18.631  1.00  3.490          H  
ATOM    591 1HD2 ASN A  38      72.673  88.891  19.505  1.00  3.490          H  
ATOM    592 2HD2 ASN A  38      72.403  87.497  18.510  1.00  3.490          H  
ATOM    593  N   LYS A  39      68.442  83.775  20.518  1.00  0.760          N  
ATOM    594  CA  LYS A  39      67.572  82.725  20.008  1.00  1.500          C  
ATOM    595  C   LYS A  39      66.656  82.157  21.103  1.00  1.960          C  
ATOM    596  O   LYS A  39      67.052  82.101  22.260  1.00  2.760          O  
ATOM    597  CB  LYS A  39      68.425  81.591  19.410  1.00  1.800          C  
ATOM    598  CG  LYS A  39      69.337  81.953  18.225  1.00  1.800          C  
ATOM    599  CD  LYS A  39      68.567  82.262  16.949  1.00  1.800          C  
ATOM    600  CE  LYS A  39      69.519  82.516  15.790  1.00  1.800          C  
ATOM    601  NZ  LYS A  39      68.797  82.867  14.534  1.00  1.800          N  
ATOM    602  H   LYS A  39      69.041  83.579  21.329  1.00  0.910          H  
ATOM    603  HA  LYS A  39      66.983  83.165  19.224  1.00  1.800          H  
ATOM    604 1HB  LYS A  39      69.101  81.268  20.167  1.00  2.160          H  
ATOM    605 2HB  LYS A  39      67.804  80.741  19.140  1.00  2.160          H  
ATOM    606 1HG  LYS A  39      69.943  82.818  18.493  1.00  2.160          H  
ATOM    607 2HG  LYS A  39      70.011  81.119  18.034  1.00  2.160          H  
ATOM    608 1HD  LYS A  39      67.903  81.433  16.701  1.00  2.160          H  
ATOM    609 2HD  LYS A  39      67.966  83.159  17.097  1.00  2.160          H  
ATOM    610 1HE  LYS A  39      70.183  83.338  16.058  1.00  2.160          H  
ATOM    611 2HE  LYS A  39      70.116  81.621  15.616  1.00  2.160          H  
ATOM    612 1HZ  LYS A  39      69.468  83.030  13.796  1.00  2.160          H  
ATOM    613 2HZ  LYS A  39      68.186  82.107  14.270  1.00  2.160          H  
ATOM    614 3HZ  LYS A  39      68.250  83.704  14.683  1.00  2.160          H  
ATOM    615  N   PRO A  40      65.458  81.653  20.770  1.00  1.970          N  
ATOM    616  CA  PRO A  40      64.526  81.051  21.705  1.00  2.050          C  
ATOM    617  C   PRO A  40      65.216  79.934  22.467  1.00  1.870          C  
ATOM    618  O   PRO A  40      66.098  79.260  21.943  1.00  1.750          O  
ATOM    619  CB  PRO A  40      63.433  80.497  20.783  1.00  3.070          C  
ATOM    620  CG  PRO A  40      63.474  81.394  19.574  1.00  3.070          C  
ATOM    621  CD  PRO A  40      64.941  81.723  19.380  1.00  3.070          C  
ATOM    622  HA  PRO A  40      64.132  81.811  22.379  1.00  2.460          H  
ATOM    623 1HB  PRO A  40      63.632  79.439  20.551  1.00  3.690          H  
ATOM    624 2HB  PRO A  40      62.462  80.531  21.301  1.00  3.690          H  
ATOM    625 1HG  PRO A  40      63.035  80.875  18.704  1.00  3.690          H  
ATOM    626 2HG  PRO A  40      62.858  82.289  19.752  1.00  3.690          H  
ATOM    627 1HD  PRO A  40      65.436  80.985  18.734  1.00  3.690          H  
ATOM    628 2HD  PRO A  40      64.969  82.739  18.972  1.00  3.690          H  
ATOM    629  N   ILE A  41      64.803  79.750  23.711  1.00  2.000          N  
ATOM    630  CA  ILE A  41      65.430  78.765  24.569  1.00  2.000          C  
ATOM    631  C   ILE A  41      65.229  77.347  24.036  1.00  1.830          C  
ATOM    632  O   ILE A  41      64.106  76.919  23.793  1.00  1.890          O  
ATOM    633  CB  ILE A  41      64.814  78.851  25.991  1.00  2.800          C  
ATOM    634  CG1 ILE A  41      65.114  80.215  26.677  1.00  2.800          C  
ATOM    635  CG2 ILE A  41      65.350  77.766  26.812  1.00  2.800          C  
ATOM    636  CD1 ILE A  41      64.303  80.458  27.971  1.00  2.800          C  
ATOM    637  H   ILE A  41      64.051  80.318  24.065  1.00  2.400          H  
ATOM    638  HA  ILE A  41      66.492  78.978  24.624  1.00  2.400          H  
ATOM    639  HB  ILE A  41      63.731  78.743  25.921  1.00  3.360          H  
ATOM    640 1HG1 ILE A  41      66.164  80.243  26.941  1.00  3.360          H  
ATOM    641 2HG1 ILE A  41      64.914  81.018  25.982  1.00  3.360          H  
ATOM    642 1HG2 ILE A  41      64.910  77.790  27.787  1.00  3.360          H  
ATOM    643 2HG2 ILE A  41      65.120  76.824  26.360  1.00  3.360          H  
ATOM    644 3HG2 ILE A  41      66.412  77.878  26.892  1.00  3.360          H  
ATOM    645 1HD1 ILE A  41      64.574  81.392  28.396  1.00  3.360          H  
ATOM    646 2HD1 ILE A  41      63.230  80.463  27.744  1.00  3.360          H  
ATOM    647 3HD1 ILE A  41      64.501  79.699  28.702  1.00  3.360          H  
ATOM    648  N   ALA A  42      66.332  76.621  23.825  1.00  1.850          N  
ATOM    649  CA  ALA A  42      66.264  75.239  23.360  1.00  1.890          C  
ATOM    650  C   ALA A  42      65.565  74.399  24.421  1.00  2.180          C  
ATOM    651  O   ALA A  42      65.965  74.434  25.591  1.00  2.450          O  
ATOM    652  CB  ALA A  42      67.660  74.706  23.082  1.00  2.630          C  
ATOM    653  H   ALA A  42      67.224  77.052  23.990  1.00  2.220          H  
ATOM    654  HA  ALA A  42      65.666  75.205  22.448  1.00  2.270          H  
ATOM    655 1HB  ALA A  42      67.599  73.673  22.731  1.00  3.160          H  
ATOM    656 2HB  ALA A  42      68.131  75.323  22.314  1.00  3.160          H  
ATOM    657 3HB  ALA A  42      68.248  74.745  23.981  1.00  3.160          H  
ATOM    658  N   LEU A  43      64.600  73.566  24.019  1.00  2.660          N  
ATOM    659  CA  LEU A  43      63.856  72.771  24.995  1.00  2.720          C  
ATOM    660  C   LEU A  43      64.105  71.252  24.872  1.00  3.230          C  
ATOM    661  O   LEU A  43      63.583  70.633  23.941  1.00  3.810          O  
ATOM    662  CB  LEU A  43      62.355  73.012  24.762  1.00  3.780          C  
ATOM    663  CG  LEU A  43      61.872  74.501  24.702  1.00  3.780          C  
ATOM    664  CD1 LEU A  43      60.403  74.517  24.387  1.00  3.780          C  
ATOM    665  CD2 LEU A  43      62.147  75.232  25.993  1.00  3.780          C  
ATOM    666  H   LEU A  43      64.338  73.544  23.041  1.00  3.190          H  
ATOM    667  HA  LEU A  43      64.121  73.118  25.982  1.00  3.260          H  
ATOM    668 1HB  LEU A  43      62.074  72.549  23.817  1.00  4.540          H  
ATOM    669 2HB  LEU A  43      61.796  72.521  25.552  1.00  4.540          H  
ATOM    670  HG  LEU A  43      62.394  75.010  23.895  1.00  4.540          H  
ATOM    671 1HD1 LEU A  43      60.060  75.547  24.311  1.00  4.540          H  
ATOM    672 2HD1 LEU A  43      60.220  74.003  23.441  1.00  4.540          H  
ATOM    673 3HD1 LEU A  43      59.882  74.027  25.172  1.00  4.540          H  
ATOM    674 1HD2 LEU A  43      61.807  76.262  25.897  1.00  4.540          H  
ATOM    675 2HD2 LEU A  43      61.627  74.756  26.807  1.00  4.540          H  
ATOM    676 3HD2 LEU A  43      63.192  75.231  26.169  1.00  4.540          H  
ATOM    677  N   PRO A  44      64.805  70.579  25.806  1.00  3.230          N  
ATOM    678  CA  PRO A  44      65.120  69.155  25.769  1.00  4.060          C  
ATOM    679  C   PRO A  44      63.926  68.320  26.213  1.00  4.990          C  
ATOM    680  O   PRO A  44      63.983  67.662  27.264  1.00  5.670          O  
ATOM    681  CB  PRO A  44      66.302  69.053  26.731  1.00  6.090          C  
ATOM    682  CG  PRO A  44      66.019  70.105  27.755  1.00  6.090          C  
ATOM    683  CD  PRO A  44      65.336  71.247  26.987  1.00  6.090          C  
ATOM    684  HA  PRO A  44      65.422  68.883  24.739  1.00  4.870          H  
ATOM    685 1HB  PRO A  44      66.349  68.041  27.163  1.00  7.310          H  
ATOM    686 2HB  PRO A  44      67.250  69.212  26.196  1.00  7.310          H  
ATOM    687 1HG  PRO A  44      65.400  69.697  28.563  1.00  7.310          H  
ATOM    688 2HG  PRO A  44      66.953  70.409  28.211  1.00  7.310          H  
ATOM    689 1HD  PRO A  44      64.544  71.611  27.605  1.00  7.310          H  
ATOM    690 2HD  PRO A  44      66.037  72.033  26.704  1.00  7.310          H  
ATOM    691  N   ARG A  45      62.834  68.395  25.450  1.00  5.030          N  
ATOM    692  CA  ARG A  45      61.554  67.705  25.674  1.00  5.920          C  
ATOM    693  C   ARG A  45      60.823  68.095  26.960  1.00  5.760          C  
ATOM    694  O   ARG A  45      59.706  68.618  26.928  1.00  4.970          O  
ATOM    695  CB  ARG A  45      61.739  66.193  25.681  1.00  7.930          C  
ATOM    696  CG  ARG A  45      60.439  65.415  25.828  1.00  7.930          C  
ATOM    697  CD  ARG A  45      60.649  63.967  25.787  1.00  7.930          C  
ATOM    698  NE  ARG A  45      59.393  63.256  25.979  1.00  7.930          N  
ATOM    699  CZ  ARG A  45      59.260  61.921  26.127  1.00  7.930          C  
ATOM    700  NH1 ARG A  45      60.319  61.134  26.114  1.00  7.930          N  
ATOM    701  NH2 ARG A  45      58.053  61.401  26.287  1.00  7.930          N  
ATOM    702  H   ARG A  45      62.913  68.998  24.623  1.00  6.040          H  
ATOM    703  HA  ARG A  45      60.902  67.953  24.836  1.00  7.100          H  
ATOM    704 1HB  ARG A  45      62.215  65.881  24.754  1.00  9.520          H  
ATOM    705 2HB  ARG A  45      62.383  65.890  26.500  1.00  9.520          H  
ATOM    706 1HG  ARG A  45      59.982  65.642  26.786  1.00  9.520          H  
ATOM    707 2HG  ARG A  45      59.752  65.687  25.028  1.00  9.520          H  
ATOM    708 1HD  ARG A  45      61.065  63.685  24.820  1.00  9.520          H  
ATOM    709 2HD  ARG A  45      61.337  63.684  26.585  1.00  9.520          H  
ATOM    710  HE  ARG A  45      58.547  63.813  25.996  1.00  9.520          H  
ATOM    711 1HH1 ARG A  45      61.241  61.524  25.994  1.00  9.520          H  
ATOM    712 2HH1 ARG A  45      60.210  60.136  26.226  1.00  9.520          H  
ATOM    713 1HH2 ARG A  45      57.240  62.002  26.294  1.00  9.520          H  
ATOM    714 2HH2 ARG A  45      57.941  60.403  26.398  1.00  9.520          H  
ATOM    715  N   CYS A  46      61.451  67.880  28.102  1.00  6.570          N  
ATOM    716  CA  CYS A  46      60.799  68.170  29.369  1.00  6.630          C  
ATOM    717  C   CYS A  46      60.423  69.641  29.513  1.00  5.990          C  
ATOM    718  O   CYS A  46      59.387  69.964  30.095  1.00  5.540          O  
ATOM    719  CB  CYS A  46      61.731  67.799  30.519  1.00  9.260          C  
ATOM    720  SG  CYS A  46      63.275  68.773  30.544  1.00  9.260          S  
ATOM    721  H   CYS A  46      62.389  67.491  28.059  1.00  7.880          H  
ATOM    722  HA  CYS A  46      59.895  67.564  29.437  1.00  7.960          H  
ATOM    723 1HB  CYS A  46      61.218  67.957  31.466  1.00 11.110          H  
ATOM    724 2HB  CYS A  46      61.994  66.743  30.455  1.00 11.110          H  
ATOM    725  HG  CYS A  46      63.787  68.266  29.407  1.00 11.110          H  
ATOM    726  N   SER A  47      61.178  70.531  28.875  1.00  6.020          N  
ATOM    727  CA  SER A  47      60.906  71.953  28.988  1.00  5.700          C  
ATOM    728  C   SER A  47      59.887  72.415  27.962  1.00  4.560          C  
ATOM    729  O   SER A  47      59.573  73.599  27.894  1.00  4.410          O  
ATOM    730  CB  SER A  47      62.172  72.750  28.885  1.00  8.110          C  
ATOM    731  OG  SER A  47      63.045  72.436  29.946  1.00  8.110          O  
ATOM    732  H   SER A  47      62.013  70.226  28.393  1.00  7.220          H  
ATOM    733  HA  SER A  47      60.490  72.138  29.978  1.00  6.840          H  
ATOM    734 1HB  SER A  47      62.633  72.563  27.938  1.00  9.730          H  
ATOM    735 2HB  SER A  47      61.928  73.809  28.925  1.00  9.730          H  
ATOM    736  HG  SER A  47      63.830  72.966  29.817  1.00  9.730          H  
ATOM    737  N   GLU A  48      59.407  71.499  27.124  1.00  3.970          N  
ATOM    738  CA  GLU A  48      58.348  71.798  26.176  1.00  2.840          C  
ATOM    739  C   GLU A  48      57.055  71.339  26.831  1.00  2.420          C  
ATOM    740  O   GLU A  48      56.025  72.018  26.738  1.00  1.600          O  
ATOM    741  CB  GLU A  48      58.557  71.119  24.827  1.00  4.430          C  
ATOM    742  CG  GLU A  48      57.507  71.507  23.786  1.00  4.430          C  
ATOM    743  CD  GLU A  48      57.771  70.944  22.425  1.00  4.430          C  
ATOM    744  OE1 GLU A  48      58.729  70.230  22.271  1.00  4.430          O  
ATOM    745  OE2 GLU A  48      57.014  71.234  21.531  1.00  4.430          O  
ATOM    746  H   GLU A  48      59.732  70.537  27.190  1.00  4.760          H  
ATOM    747  HA  GLU A  48      58.270  72.870  26.033  1.00  3.410          H  
ATOM    748 1HB  GLU A  48      59.541  71.379  24.437  1.00  5.310          H  
ATOM    749 2HB  GLU A  48      58.531  70.036  24.956  1.00  5.310          H  
ATOM    750 1HG  GLU A  48      56.530  71.157  24.123  1.00  5.310          H  
ATOM    751 2HG  GLU A  48      57.466  72.595  23.723  1.00  5.310          H  
ATOM    752  N   MET A  49      57.136  70.172  27.502  1.00  3.140          N  
ATOM    753  CA  MET A  49      56.016  69.555  28.211  1.00  3.010          C  
ATOM    754  C   MET A  49      55.540  70.433  29.367  1.00  2.790          C  
ATOM    755  O   MET A  49      54.333  70.555  29.611  1.00  2.100          O  
ATOM    756  CB  MET A  49      56.423  68.178  28.732  1.00  4.270          C  
ATOM    757  CG  MET A  49      56.643  67.121  27.641  1.00  4.270          C  
ATOM    758  SD  MET A  49      57.328  65.559  28.276  1.00  4.270          S  
ATOM    759  CE  MET A  49      55.964  64.835  29.191  1.00  4.270          C  
ATOM    760  H   MET A  49      58.027  69.673  27.476  1.00  3.770          H  
ATOM    761  HA  MET A  49      55.189  69.440  27.514  1.00  3.610          H  
ATOM    762 1HB  MET A  49      57.348  68.270  29.302  1.00  5.120          H  
ATOM    763 2HB  MET A  49      55.657  67.819  29.412  1.00  5.120          H  
ATOM    764 1HG  MET A  49      55.696  66.911  27.147  1.00  5.120          H  
ATOM    765 2HG  MET A  49      57.333  67.519  26.894  1.00  5.120          H  
ATOM    766 1HE  MET A  49      56.281  63.880  29.615  1.00  5.120          H  
ATOM    767 2HE  MET A  49      55.662  65.499  29.999  1.00  5.120          H  
ATOM    768 3HE  MET A  49      55.119  64.669  28.522  1.00  5.120          H  
ATOM    769  N   VAL A  50      56.489  71.065  30.069  1.00  3.490          N  
ATOM    770  CA  VAL A  50      56.137  71.925  31.182  1.00  3.600          C  
ATOM    771  C   VAL A  50      55.317  73.161  30.770  1.00  2.990          C  
ATOM    772  O   VAL A  50      54.198  73.283  31.246  1.00  2.560          O  
ATOM    773  CB  VAL A  50      57.408  72.279  32.000  1.00  5.000          C  
ATOM    774  CG1 VAL A  50      57.131  73.374  32.990  1.00  5.000          C  
ATOM    775  CG2 VAL A  50      57.835  71.050  32.771  1.00  5.000          C  
ATOM    776  H   VAL A  50      57.475  70.888  29.847  1.00  4.190          H  
ATOM    777  HA  VAL A  50      55.508  71.337  31.850  1.00  4.320          H  
ATOM    778  HB  VAL A  50      58.214  72.566  31.346  1.00  6.000          H  
ATOM    779 1HG1 VAL A  50      58.035  73.576  33.564  1.00  6.000          H  
ATOM    780 2HG1 VAL A  50      56.835  74.284  32.474  1.00  6.000          H  
ATOM    781 3HG1 VAL A  50      56.343  73.067  33.656  1.00  6.000          H  
ATOM    782 1HG2 VAL A  50      58.733  71.276  33.345  1.00  6.000          H  
ATOM    783 2HG2 VAL A  50      57.037  70.747  33.445  1.00  6.000          H  
ATOM    784 3HG2 VAL A  50      58.042  70.241  32.085  1.00  6.000          H  
ATOM    785  N   PRO A  51      55.767  74.084  29.887  1.00  3.050          N  
ATOM    786  CA  PRO A  51      54.970  75.198  29.378  1.00  2.900          C  
ATOM    787  C   PRO A  51      53.963  74.759  28.304  1.00  1.970          C  
ATOM    788  O   PRO A  51      54.022  75.425  27.268  1.00  2.290          O  
ATOM    789  CB  PRO A  51      56.043  76.124  28.804  1.00  4.350          C  
ATOM    790  CG  PRO A  51      57.096  75.180  28.327  1.00  4.350          C  
ATOM    791  CD  PRO A  51      57.120  74.079  29.385  1.00  4.350          C  
ATOM    792  HA  PRO A  51      54.451  75.678  30.228  1.00  3.480          H  
ATOM    793 1HB  PRO A  51      55.630  76.753  28.007  1.00  5.220          H  
ATOM    794 2HB  PRO A  51      56.409  76.802  29.585  1.00  5.220          H  
ATOM    795 1HG  PRO A  51      56.846  74.789  27.327  1.00  5.220          H  
ATOM    796 2HG  PRO A  51      58.065  75.689  28.232  1.00  5.220          H  
ATOM    797 1HD  PRO A  51      57.358  73.153  28.923  1.00  5.220          H  
ATOM    798 2HD  PRO A  51      57.835  74.370  30.151  1.00  5.220          H  
ATOM    799  N   GLY A  52      53.928  73.433  28.195  1.00  1.150          N  
ATOM    800  CA  GLY A  52      52.726  72.755  27.766  1.00  0.510          C  
ATOM    801  C   GLY A  52      51.546  72.990  28.693  1.00  0.460          C  
ATOM    802  O   GLY A  52      50.681  73.819  28.399  1.00  1.240          O  
ATOM    803  H   GLY A  52      54.714  73.041  27.666  1.00  1.380          H  
ATOM    804 1HA  GLY A  52      52.472  73.082  26.759  1.00  0.610          H  
ATOM    805 2HA  GLY A  52      52.932  71.686  27.708  1.00  0.610          H  
ATOM    806  N   THR A  53      51.487  72.232  29.789  1.00  0.770          N  
ATOM    807  CA  THR A  53      50.331  72.316  30.695  1.00  0.920          C  
ATOM    808  C   THR A  53      50.541  72.930  32.088  1.00  0.870          C  
ATOM    809  O   THR A  53      49.556  73.214  32.780  1.00  1.040          O  
ATOM    810  CB  THR A  53      49.704  70.919  30.877  1.00  1.230          C  
ATOM    811  OG1 THR A  53      50.678  70.024  31.438  1.00  1.230          O  
ATOM    812  CG2 THR A  53      49.243  70.384  29.530  1.00  1.230          C  
ATOM    813  H   THR A  53      52.263  71.581  29.964  1.00  0.920          H  
ATOM    814  HA  THR A  53      49.585  72.937  30.200  1.00  1.100          H  
ATOM    815  HB  THR A  53      48.853  70.992  31.553  1.00  1.470          H  
ATOM    816  HG1 THR A  53      50.236  69.237  31.770  1.00  1.470          H  
ATOM    817 1HG2 THR A  53      48.799  69.399  29.665  1.00  1.470          H  
ATOM    818 2HG2 THR A  53      48.505  71.062  29.105  1.00  1.470          H  
ATOM    819 3HG2 THR A  53      50.094  70.306  28.856  1.00  1.470          H  
ATOM    820  N   ALA A  54      51.778  73.101  32.535  1.00  1.050          N  
ATOM    821  CA  ALA A  54      52.048  73.649  33.857  1.00  1.600          C  
ATOM    822  C   ALA A  54      51.945  75.162  33.846  1.00  1.310          C  
ATOM    823  O   ALA A  54      52.187  75.824  32.828  1.00  0.670          O  
ATOM    824  CB  ALA A  54      53.438  73.259  34.346  1.00  2.020          C  
ATOM    825  H   ALA A  54      52.572  72.865  31.946  1.00  1.260          H  
ATOM    826  HA  ALA A  54      51.300  73.256  34.544  1.00  1.920          H  
ATOM    827 1HB  ALA A  54      53.606  73.671  35.341  1.00  2.420          H  
ATOM    828 2HB  ALA A  54      53.528  72.176  34.374  1.00  2.420          H  
ATOM    829 3HB  ALA A  54      54.161  73.667  33.663  1.00  2.420          H  
ATOM    830  N   ASP A  55      51.666  75.746  35.002  1.00  1.920          N  
ATOM    831  CA  ASP A  55      51.725  77.194  35.092  1.00  1.910          C  
ATOM    832  C   ASP A  55      53.200  77.523  35.285  1.00  1.730          C  
ATOM    833  O   ASP A  55      53.672  77.674  36.408  1.00  1.680          O  
ATOM    834  CB  ASP A  55      50.893  77.733  36.263  1.00  2.680          C  
ATOM    835  CG  ASP A  55      50.760  79.270  36.252  1.00  2.680          C  
ATOM    836  OD1 ASP A  55      51.033  79.871  35.236  1.00  2.680          O  
ATOM    837  OD2 ASP A  55      50.382  79.827  37.259  1.00  2.680          O  
ATOM    838  H   ASP A  55      51.432  75.194  35.813  1.00  2.300          H  
ATOM    839  HA  ASP A  55      51.377  77.640  34.159  1.00  2.290          H  
ATOM    840 1HB  ASP A  55      49.895  77.295  36.230  1.00  3.210          H  
ATOM    841 2HB  ASP A  55      51.353  77.432  37.203  1.00  3.210          H  
ATOM    842  N   CYS A  56      53.956  77.493  34.197  1.00  1.810          N  
ATOM    843  CA  CYS A  56      55.397  77.667  34.266  1.00  1.680          C  
ATOM    844  C   CYS A  56      55.952  78.091  32.905  1.00  1.190          C  
ATOM    845  O   CYS A  56      55.779  77.381  31.916  1.00  1.680          O  
ATOM    846  CB  CYS A  56      56.008  76.334  34.715  1.00  2.400          C  
ATOM    847  SG  CYS A  56      57.773  76.325  34.964  1.00  2.400          S  
ATOM    848  H   CYS A  56      53.486  77.323  33.305  1.00  2.170          H  
ATOM    849  HA  CYS A  56      55.625  78.436  34.996  1.00  2.020          H  
ATOM    850 1HB  CYS A  56      55.549  76.030  35.654  1.00  2.880          H  
ATOM    851 2HB  CYS A  56      55.754  75.586  33.988  1.00  2.880          H  
ATOM    852  HG  CYS A  56      57.707  77.168  35.997  1.00  2.880          H  
ATOM    853  N   ASN A  57      56.638  79.242  32.865  1.00  0.380          N  
ATOM    854  CA  ASN A  57      57.179  79.773  31.602  1.00  0.590          C  
ATOM    855  C   ASN A  57      58.366  80.727  31.732  1.00  0.790          C  
ATOM    856  O   ASN A  57      58.387  81.575  32.625  1.00  1.270          O  
ATOM    857  CB  ASN A  57      56.079  80.469  30.820  1.00  0.740          C  
ATOM    858  CG  ASN A  57      56.538  80.980  29.469  1.00  0.740          C  
ATOM    859  OD1 ASN A  57      56.990  82.123  29.352  1.00  0.740          O  
ATOM    860  ND2 ASN A  57      56.449  80.152  28.465  1.00  0.740          N  
ATOM    861  H   ASN A  57      56.725  79.779  33.737  1.00  0.460          H  
ATOM    862  HA  ASN A  57      57.531  78.923  31.014  1.00  0.710          H  
ATOM    863 1HB  ASN A  57      55.248  79.779  30.668  1.00  0.890          H  
ATOM    864 2HB  ASN A  57      55.700  81.310  31.406  1.00  0.890          H  
ATOM    865 1HD2 ASN A  57      56.746  80.435  27.551  1.00  0.890          H  
ATOM    866 2HD2 ASN A  57      56.096  79.230  28.614  1.00  0.890          H  
ATOM    867  N   ILE A  58      59.343  80.587  30.829  1.00  0.440          N  
ATOM    868  CA  ILE A  58      60.475  81.513  30.771  1.00  0.520          C  
ATOM    869  C   ILE A  58      60.501  82.216  29.402  1.00  0.490          C  
ATOM    870  O   ILE A  58      60.469  81.552  28.359  1.00  0.470          O  
ATOM    871  CB  ILE A  58      61.828  80.824  31.049  1.00  0.700          C  
ATOM    872  CG1 ILE A  58      61.798  80.079  32.414  1.00  0.700          C  
ATOM    873  CG2 ILE A  58      62.933  81.901  31.076  1.00  0.700          C  
ATOM    874  CD1 ILE A  58      61.526  78.593  32.310  1.00  0.700          C  
ATOM    875  H   ILE A  58      59.280  79.848  30.139  1.00  0.530          H  
ATOM    876  HA  ILE A  58      60.329  82.262  31.531  1.00  0.620          H  
ATOM    877  HB  ILE A  58      62.046  80.095  30.268  1.00  0.840          H  
ATOM    878 1HG1 ILE A  58      62.755  80.220  32.926  1.00  0.840          H  
ATOM    879 2HG1 ILE A  58      61.011  80.507  33.029  1.00  0.840          H  
ATOM    880 1HG2 ILE A  58      63.885  81.456  31.266  1.00  0.840          H  
ATOM    881 2HG2 ILE A  58      62.968  82.406  30.120  1.00  0.840          H  
ATOM    882 3HG2 ILE A  58      62.726  82.631  31.855  1.00  0.840          H  
ATOM    883 1HD1 ILE A  58      61.512  78.174  33.299  1.00  0.840          H  
ATOM    884 2HD1 ILE A  58      60.570  78.408  31.839  1.00  0.840          H  
ATOM    885 3HD1 ILE A  58      62.313  78.117  31.723  1.00  0.840          H  
ATOM    886  N   THR A  59      60.572  83.553  29.409  1.00  0.530          N  
ATOM    887  CA  THR A  59      60.558  84.343  28.160  1.00  0.530          C  
ATOM    888  C   THR A  59      61.198  85.726  28.204  1.00  0.600          C  
ATOM    889  O   THR A  59      61.238  86.384  29.227  1.00  0.660          O  
ATOM    890  CB  THR A  59      59.126  84.521  27.633  1.00  0.740          C  
ATOM    891  OG1 THR A  59      59.171  85.246  26.394  1.00  0.740          O  
ATOM    892  CG2 THR A  59      58.278  85.279  28.618  1.00  0.740          C  
ATOM    893  H   THR A  59      60.615  84.002  30.332  1.00  0.640          H  
ATOM    894  HA  THR A  59      61.108  83.769  27.420  1.00  0.640          H  
ATOM    895  HB  THR A  59      58.688  83.536  27.459  1.00  0.890          H  
ATOM    896  HG1 THR A  59      58.326  85.120  25.933  1.00  0.890          H  
ATOM    897 1HG2 THR A  59      57.269  85.384  28.227  1.00  0.890          H  
ATOM    898 2HG2 THR A  59      58.251  84.728  29.552  1.00  0.890          H  
ATOM    899 3HG2 THR A  59      58.693  86.256  28.783  1.00  0.890          H  
ATOM    900  N   ALA A  60      61.632  86.212  27.055  1.00  0.580          N  
ATOM    901  CA  ALA A  60      62.223  87.549  26.932  1.00  0.600          C  
ATOM    902  C   ALA A  60      61.167  88.649  26.832  1.00  0.620          C  
ATOM    903  O   ALA A  60      61.488  89.835  26.682  1.00  0.640          O  
ATOM    904  CB  ALA A  60      63.142  87.618  25.727  1.00  0.830          C  
ATOM    905  H   ALA A  60      61.551  85.627  26.232  1.00  0.700          H  
ATOM    906  HA  ALA A  60      62.801  87.748  27.828  1.00  0.720          H  
ATOM    907 1HB  ALA A  60      63.596  88.604  25.674  1.00  1.000          H  
ATOM    908 2HB  ALA A  60      63.922  86.873  25.806  1.00  1.000          H  
ATOM    909 3HB  ALA A  60      62.561  87.441  24.834  1.00  1.000          H  
ATOM    910  N   ASP A  61      59.892  88.301  26.876  1.00  0.610          N  
ATOM    911  CA  ASP A  61      58.915  89.364  26.732  1.00  0.650          C  
ATOM    912  C   ASP A  61      58.805  90.211  28.004  1.00  0.610          C  
ATOM    913  O   ASP A  61      58.032  89.923  28.921  1.00  0.610          O  
ATOM    914  CB  ASP A  61      57.538  88.817  26.377  1.00  0.890          C  
ATOM    915  CG  ASP A  61      56.551  89.947  26.087  1.00  0.890          C  
ATOM    916  OD1 ASP A  61      56.920  91.103  26.299  1.00  0.890          O  
ATOM    917  OD2 ASP A  61      55.456  89.663  25.641  1.00  0.890          O  
ATOM    918  H   ASP A  61      59.623  87.323  26.969  1.00  0.730          H  
ATOM    919  HA  ASP A  61      59.237  90.014  25.918  1.00  0.780          H  
ATOM    920 1HB  ASP A  61      57.610  88.168  25.503  1.00  1.070          H  
ATOM    921 2HB  ASP A  61      57.158  88.218  27.207  1.00  1.070          H  
ATOM    922  N   ARG A  62      59.553  91.312  27.996  1.00  0.600          N  
ATOM    923  CA  ARG A  62      59.694  92.266  29.098  1.00  0.570          C  
ATOM    924  C   ARG A  62      58.374  92.958  29.481  1.00  0.620          C  
ATOM    925  O   ARG A  62      58.276  93.570  30.555  1.00  0.630          O  
ATOM    926  CB  ARG A  62      60.720  93.339  28.742  1.00  0.810          C  
ATOM    927  CG  ARG A  62      62.186  92.859  28.648  1.00  0.810          C  
ATOM    928  CD  ARG A  62      63.102  93.976  28.243  1.00  0.810          C  
ATOM    929  NE  ARG A  62      64.494  93.531  28.031  1.00  0.810          N  
ATOM    930  CZ  ARG A  62      65.488  94.296  27.549  1.00  0.810          C  
ATOM    931  NH1 ARG A  62      65.300  95.569  27.236  1.00  0.810          N  
ATOM    932  NH2 ARG A  62      66.645  93.714  27.392  1.00  0.810          N  
ATOM    933  H   ARG A  62      60.143  91.414  27.172  1.00  0.720          H  
ATOM    934  HA  ARG A  62      60.070  91.728  29.960  1.00  0.680          H  
ATOM    935 1HB  ARG A  62      60.457  93.776  27.780  1.00  0.970          H  
ATOM    936 2HB  ARG A  62      60.684  94.139  29.483  1.00  0.970          H  
ATOM    937 1HG  ARG A  62      62.510  92.478  29.617  1.00  0.970          H  
ATOM    938 2HG  ARG A  62      62.268  92.063  27.905  1.00  0.970          H  
ATOM    939 1HD  ARG A  62      62.737  94.403  27.311  1.00  0.970          H  
ATOM    940 2HD  ARG A  62      63.103  94.743  29.018  1.00  0.970          H  
ATOM    941  HE  ARG A  62      64.752  92.543  28.234  1.00  0.970          H  
ATOM    942 1HH1 ARG A  62      64.383  95.992  27.350  1.00  0.970          H  
ATOM    943 2HH1 ARG A  62      66.059  96.115  26.854  1.00  0.970          H  
ATOM    944 1HH2 ARG A  62      66.680  92.709  27.618  1.00  0.970          H  
ATOM    945 2HH2 ARG A  62      67.442  94.207  27.024  1.00  0.970          H  
ATOM    946  N   LYS A  63      57.374  92.912  28.588  1.00  0.680          N  
ATOM    947  CA  LYS A  63      56.082  93.577  28.795  1.00  0.750          C  
ATOM    948  C   LYS A  63      55.322  93.059  30.003  1.00  0.860          C  
ATOM    949  O   LYS A  63      54.406  93.717  30.496  1.00  0.940          O  
ATOM    950  CB  LYS A  63      55.195  93.454  27.561  1.00  1.020          C  
ATOM    951  CG  LYS A  63      55.681  94.255  26.357  1.00  1.020          C  
ATOM    952  CD  LYS A  63      54.767  94.050  25.159  1.00  1.020          C  
ATOM    953  CE  LYS A  63      55.243  94.826  23.942  1.00  1.020          C  
ATOM    954  NZ  LYS A  63      54.390  94.554  22.757  1.00  1.020          N  
ATOM    955  H   LYS A  63      57.485  92.338  27.733  1.00  0.820          H  
ATOM    956  HA  LYS A  63      56.277  94.636  28.963  1.00  0.900          H  
ATOM    957 1HB  LYS A  63      55.121  92.406  27.273  1.00  1.230          H  
ATOM    958 2HB  LYS A  63      54.190  93.790  27.807  1.00  1.230          H  
ATOM    959 1HG  LYS A  63      55.720  95.313  26.614  1.00  1.230          H  
ATOM    960 2HG  LYS A  63      56.686  93.921  26.098  1.00  1.230          H  
ATOM    961 1HD  LYS A  63      54.747  92.982  24.911  1.00  1.230          H  
ATOM    962 2HD  LYS A  63      53.757  94.365  25.411  1.00  1.230          H  
ATOM    963 1HE  LYS A  63      55.217  95.892  24.161  1.00  1.230          H  
ATOM    964 2HE  LYS A  63      56.269  94.536  23.712  1.00  1.230          H  
ATOM    965 1HZ  LYS A  63      54.731  95.079  21.963  1.00  1.230          H  
ATOM    966 2HZ  LYS A  63      54.423  93.563  22.548  1.00  1.230          H  
ATOM    967 3HZ  LYS A  63      53.437  94.826  22.954  1.00  1.230          H  
ATOM    968  N   VAL A  64      55.678  91.866  30.463  1.00  0.870          N  
ATOM    969  CA  VAL A  64      55.021  91.257  31.601  1.00  0.980          C  
ATOM    970  C   VAL A  64      55.936  91.173  32.821  1.00  0.780          C  
ATOM    971  O   VAL A  64      55.760  90.318  33.695  1.00  0.760          O  
ATOM    972  CB  VAL A  64      54.419  89.898  31.222  1.00  1.330          C  
ATOM    973  CG1 VAL A  64      53.284  90.085  30.237  1.00  1.330          C  
ATOM    974  CG2 VAL A  64      55.458  89.063  30.592  1.00  1.330          C  
ATOM    975  H   VAL A  64      56.454  91.376  29.997  1.00  1.040          H  
ATOM    976  HA  VAL A  64      54.176  91.891  31.875  1.00  1.180          H  
ATOM    977  HB  VAL A  64      54.039  89.415  32.110  1.00  1.590          H  
ATOM    978 1HG1 VAL A  64      52.866  89.113  29.980  1.00  1.590          H  
ATOM    979 2HG1 VAL A  64      52.509  90.703  30.692  1.00  1.590          H  
ATOM    980 3HG1 VAL A  64      53.657  90.573  29.336  1.00  1.590          H  
ATOM    981 1HG2 VAL A  64      55.046  88.093  30.331  1.00  1.590          H  
ATOM    982 2HG2 VAL A  64      55.820  89.538  29.696  1.00  1.590          H  
ATOM    983 3HG2 VAL A  64      56.253  88.952  31.289  1.00  1.590          H  
ATOM    984  N   TYR A  65      56.891  92.106  32.902  1.00  0.710          N  
ATOM    985  CA  TYR A  65      57.751  92.217  34.074  1.00  0.620          C  
ATOM    986  C   TYR A  65      56.951  92.262  35.381  1.00  0.740          C  
ATOM    987  O   TYR A  65      57.361  91.603  36.333  1.00  0.790          O  
ATOM    988  CB  TYR A  65      58.736  93.391  33.953  1.00  0.900          C  
ATOM    989  CG  TYR A  65      59.561  93.579  35.181  1.00  0.900          C  
ATOM    990  CD1 TYR A  65      60.786  92.947  35.315  1.00  0.900          C  
ATOM    991  CD2 TYR A  65      59.072  94.358  36.209  1.00  0.900          C  
ATOM    992  CE1 TYR A  65      61.518  93.126  36.471  1.00  0.900          C  
ATOM    993  CE2 TYR A  65      59.792  94.504  37.349  1.00  0.900          C  
ATOM    994  CZ  TYR A  65      61.011  93.897  37.480  1.00  0.900          C  
ATOM    995  OH  TYR A  65      61.745  94.084  38.626  1.00  0.900          O  
ATOM    996  H   TYR A  65      57.045  92.742  32.111  1.00  0.850          H  
ATOM    997  HA  TYR A  65      58.347  91.324  34.153  1.00  0.740          H  
ATOM    998 1HB  TYR A  65      59.418  93.187  33.122  1.00  1.080          H  
ATOM    999 2HB  TYR A  65      58.256  94.307  33.721  1.00  1.080          H  
ATOM   1000  HD1 TYR A  65      61.171  92.324  34.507  1.00  1.080          H  
ATOM   1001  HD2 TYR A  65      58.109  94.858  36.115  1.00  1.080          H  
ATOM   1002  HE1 TYR A  65      62.486  92.659  36.597  1.00  1.080          H  
ATOM   1003  HE2 TYR A  65      59.401  95.122  38.155  1.00  1.080          H  
ATOM   1004  HH  TYR A  65      62.580  93.604  38.549  1.00  1.080          H  
ATOM   1005  N   PRO A  66      55.853  93.054  35.517  1.00  0.850          N  
ATOM   1006  CA  PRO A  66      55.005  93.125  36.699  1.00  0.950          C  
ATOM   1007  C   PRO A  66      54.364  91.787  37.107  1.00  1.000          C  
ATOM   1008  O   PRO A  66      53.842  91.672  38.215  1.00  1.060          O  
ATOM   1009  CB  PRO A  66      53.932  94.147  36.304  1.00  1.420          C  
ATOM   1010  CG  PRO A  66      54.564  94.981  35.227  1.00  1.420          C  
ATOM   1011  CD  PRO A  66      55.414  94.026  34.452  1.00  1.420          C  
ATOM   1012  HA  PRO A  66      55.618  93.512  37.534  1.00  1.140          H  
ATOM   1013 1HB  PRO A  66      53.031  93.615  35.956  1.00  1.710          H  
ATOM   1014 2HB  PRO A  66      53.631  94.738  37.182  1.00  1.710          H  
ATOM   1015 1HG  PRO A  66      53.786  95.455  34.604  1.00  1.710          H  
ATOM   1016 2HG  PRO A  66      55.152  95.799  35.677  1.00  1.710          H  
ATOM   1017 1HD  PRO A  66      54.781  93.553  33.694  1.00  1.710          H  
ATOM   1018 2HD  PRO A  66      56.214  94.586  34.023  1.00  1.710          H  
ATOM   1019  N   GLN A  67      54.304  90.813  36.185  1.00  0.980          N  
ATOM   1020  CA  GLN A  67      53.702  89.521  36.480  1.00  1.090          C  
ATOM   1021  C   GLN A  67      54.769  88.526  36.917  1.00  0.940          C  
ATOM   1022  O   GLN A  67      54.534  87.692  37.778  1.00  1.050          O  
ATOM   1023  CB  GLN A  67      52.990  88.974  35.247  1.00  1.480          C  
ATOM   1024  CG  GLN A  67      51.794  89.778  34.791  1.00  1.480          C  
ATOM   1025  CD  GLN A  67      51.192  89.187  33.538  1.00  1.480          C  
ATOM   1026  OE1 GLN A  67      51.842  88.357  32.905  1.00  1.480          O  
ATOM   1027  NE2 GLN A  67      49.982  89.597  33.179  1.00  1.480          N  
ATOM   1028  H   GLN A  67      54.744  90.910  35.275  1.00  1.180          H  
ATOM   1029  HA  GLN A  67      52.989  89.640  37.292  1.00  1.310          H  
ATOM   1030 1HB  GLN A  67      53.696  88.936  34.426  1.00  1.780          H  
ATOM   1031 2HB  GLN A  67      52.667  87.960  35.438  1.00  1.780          H  
ATOM   1032 1HG  GLN A  67      51.043  89.777  35.579  1.00  1.780          H  
ATOM   1033 2HG  GLN A  67      52.117  90.798  34.578  1.00  1.780          H  
ATOM   1034 1HE2 GLN A  67      49.553  89.228  32.354  1.00  1.780          H  
ATOM   1035 2HE2 GLN A  67      49.497  90.276  33.732  1.00  1.780          H  
ATOM   1036  N   ALA A  68      55.944  88.611  36.302  1.00  0.730          N  
ATOM   1037  CA  ALA A  68      57.037  87.684  36.574  1.00  0.690          C  
ATOM   1038  C   ALA A  68      57.501  87.722  38.031  1.00  0.550          C  
ATOM   1039  O   ALA A  68      57.561  88.783  38.657  1.00  0.300          O  
ATOM   1040  CB  ALA A  68      58.186  88.001  35.645  1.00  0.980          C  
ATOM   1041  H   ALA A  68      56.053  89.314  35.567  1.00  0.880          H  
ATOM   1042  HA  ALA A  68      56.685  86.683  36.375  1.00  0.830          H  
ATOM   1043 1HB  ALA A  68      59.002  87.292  35.788  1.00  1.180          H  
ATOM   1044 2HB  ALA A  68      57.798  87.929  34.641  1.00  1.180          H  
ATOM   1045 3HB  ALA A  68      58.542  89.016  35.832  1.00  1.180          H  
ATOM   1046  N   ASP A  69      57.878  86.548  38.554  1.00  0.800          N  
ATOM   1047  CA  ASP A  69      58.409  86.424  39.918  1.00  0.790          C  
ATOM   1048  C   ASP A  69      59.946  86.368  39.972  1.00  0.870          C  
ATOM   1049  O   ASP A  69      60.519  86.076  41.033  1.00  1.140          O  
ATOM   1050  CB  ASP A  69      57.777  85.233  40.684  1.00  1.110          C  
ATOM   1051  CG  ASP A  69      56.240  85.444  41.110  1.00  1.110          C  
ATOM   1052  OD1 ASP A  69      55.840  86.564  41.299  1.00  1.110          O  
ATOM   1053  OD2 ASP A  69      55.525  84.464  41.306  1.00  1.110          O  
ATOM   1054  H   ASP A  69      57.816  85.724  37.952  1.00  0.960          H  
ATOM   1055  HA  ASP A  69      58.111  87.318  40.465  1.00  0.950          H  
ATOM   1056 1HB  ASP A  69      57.830  84.342  40.055  1.00  1.330          H  
ATOM   1057 2HB  ASP A  69      58.355  85.032  41.580  1.00  1.330          H  
ATOM   1058  N   ALA A  70      60.607  86.556  38.811  1.00  0.840          N  
ATOM   1059  CA  ALA A  70      62.079  86.635  38.712  1.00  1.010          C  
ATOM   1060  C   ALA A  70      62.524  87.001  37.286  1.00  0.840          C  
ATOM   1061  O   ALA A  70      61.773  86.798  36.322  1.00  0.670          O  
ATOM   1062  CB  ALA A  70      62.756  85.363  39.147  1.00  1.350          C  
ATOM   1063  H   ALA A  70      60.057  86.735  37.982  1.00  1.010          H  
ATOM   1064  HA  ALA A  70      62.412  87.428  39.376  1.00  1.210          H  
ATOM   1065 1HB  ALA A  70      63.831  85.505  39.085  1.00  1.620          H  
ATOM   1066 2HB  ALA A  70      62.496  85.109  40.162  1.00  1.620          H  
ATOM   1067 3HB  ALA A  70      62.469  84.610  38.519  1.00  1.620          H  
ATOM   1068  N   VAL A  71      63.761  87.507  37.162  1.00  0.990          N  
ATOM   1069  CA  VAL A  71      64.388  87.796  35.856  1.00  0.890          C  
ATOM   1070  C   VAL A  71      65.821  87.215  35.726  1.00  0.970          C  
ATOM   1071  O   VAL A  71      66.624  87.367  36.648  1.00  1.220          O  
ATOM   1072  CB  VAL A  71      64.424  89.316  35.586  1.00  1.290          C  
ATOM   1073  CG1 VAL A  71      65.081  89.613  34.199  1.00  1.290          C  
ATOM   1074  CG2 VAL A  71      63.024  89.881  35.637  1.00  1.290          C  
ATOM   1075  H   VAL A  71      64.281  87.677  38.030  1.00  1.190          H  
ATOM   1076  HA  VAL A  71      63.766  87.342  35.098  1.00  1.070          H  
ATOM   1077  HB  VAL A  71      65.020  89.788  36.342  1.00  1.540          H  
ATOM   1078 1HG1 VAL A  71      65.095  90.676  34.037  1.00  1.540          H  
ATOM   1079 2HG1 VAL A  71      66.100  89.240  34.158  1.00  1.540          H  
ATOM   1080 3HG1 VAL A  71      64.496  89.142  33.407  1.00  1.540          H  
ATOM   1081 1HG2 VAL A  71      63.080  90.933  35.446  1.00  1.540          H  
ATOM   1082 2HG2 VAL A  71      62.416  89.411  34.889  1.00  1.540          H  
ATOM   1083 3HG2 VAL A  71      62.582  89.710  36.613  1.00  1.540          H  
ATOM   1084  N   ILE A  72      66.138  86.574  34.582  1.00  0.760          N  
ATOM   1085  CA  ILE A  72      67.458  85.977  34.322  1.00  0.780          C  
ATOM   1086  C   ILE A  72      68.318  86.752  33.324  1.00  0.760          C  
ATOM   1087  O   ILE A  72      67.946  86.956  32.161  1.00  0.700          O  
ATOM   1088  CB  ILE A  72      67.342  84.516  33.782  1.00  1.080          C  
ATOM   1089  CG1 ILE A  72      66.615  83.642  34.792  1.00  1.080          C  
ATOM   1090  CG2 ILE A  72      68.785  83.946  33.540  1.00  1.080          C  
ATOM   1091  CD1 ILE A  72      66.166  82.287  34.338  1.00  1.080          C  
ATOM   1092  H   ILE A  72      65.421  86.516  33.867  1.00  0.910          H  
ATOM   1093  HA  ILE A  72      68.014  85.967  35.246  1.00  0.940          H  
ATOM   1094  HB  ILE A  72      66.776  84.503  32.860  1.00  1.300          H  
ATOM   1095 1HG1 ILE A  72      67.268  83.467  35.588  1.00  1.300          H  
ATOM   1096 2HG1 ILE A  72      65.757  84.188  35.141  1.00  1.300          H  
ATOM   1097 1HG2 ILE A  72      68.737  82.932  33.179  1.00  1.300          H  
ATOM   1098 2HG2 ILE A  72      69.319  84.540  32.803  1.00  1.300          H  
ATOM   1099 3HG2 ILE A  72      69.341  83.964  34.482  1.00  1.300          H  
ATOM   1100 1HD1 ILE A  72      65.682  81.772  35.164  1.00  1.300          H  
ATOM   1101 2HD1 ILE A  72      65.452  82.405  33.526  1.00  1.300          H  
ATOM   1102 3HD1 ILE A  72      67.014  81.700  34.015  1.00  1.300          H  
ATOM   1103  N   VAL A  73      69.510  87.121  33.780  1.00  0.840          N  
ATOM   1104  CA  VAL A  73      70.480  87.832  32.963  1.00  0.850          C  
ATOM   1105  C   VAL A  73      71.525  86.815  32.491  1.00  0.780          C  
ATOM   1106  O   VAL A  73      72.151  86.136  33.312  1.00  0.980          O  
ATOM   1107  CB  VAL A  73      71.149  88.971  33.777  1.00  1.190          C  
ATOM   1108  CG1 VAL A  73      72.199  89.711  32.922  1.00  1.190          C  
ATOM   1109  CG2 VAL A  73      70.071  89.969  34.279  1.00  1.190          C  
ATOM   1110  H   VAL A  73      69.743  86.889  34.752  1.00  1.010          H  
ATOM   1111  HA  VAL A  73      69.985  88.254  32.098  1.00  1.020          H  
ATOM   1112  HB  VAL A  73      71.666  88.534  34.634  1.00  1.420          H  
ATOM   1113 1HG1 VAL A  73      72.652  90.486  33.522  1.00  1.420          H  
ATOM   1114 2HG1 VAL A  73      72.973  89.025  32.579  1.00  1.420          H  
ATOM   1115 3HG1 VAL A  73      71.715  90.167  32.069  1.00  1.420          H  
ATOM   1116 1HG2 VAL A  73      70.553  90.755  34.859  1.00  1.420          H  
ATOM   1117 2HG2 VAL A  73      69.567  90.416  33.441  1.00  1.420          H  
ATOM   1118 3HG2 VAL A  73      69.346  89.447  34.904  1.00  1.420          H  
ATOM   1119  N   HIS A  74      71.685  86.686  31.169  1.00  0.610          N  
ATOM   1120  CA  HIS A  74      72.621  85.710  30.606  1.00  0.530          C  
ATOM   1121  C   HIS A  74      73.977  86.377  30.354  1.00  0.760          C  
ATOM   1122  O   HIS A  74      74.111  87.222  29.455  1.00  0.790          O  
ATOM   1123  CB  HIS A  74      72.061  85.119  29.301  1.00  0.770          C  
ATOM   1124  CG  HIS A  74      72.839  83.936  28.741  1.00  0.770          C  
ATOM   1125  ND1 HIS A  74      72.800  83.594  27.404  1.00  0.770          N  
ATOM   1126  CD2 HIS A  74      73.634  83.015  29.339  1.00  0.770          C  
ATOM   1127  CE1 HIS A  74      73.513  82.493  27.210  1.00  0.770          C  
ATOM   1128  NE2 HIS A  74      74.034  82.132  28.365  1.00  0.770          N  
ATOM   1129  H   HIS A  74      71.131  87.259  30.548  1.00  0.730          H  
ATOM   1130  HA  HIS A  74      72.778  84.897  31.314  1.00  0.640          H  
ATOM   1131 1HB  HIS A  74      71.029  84.797  29.466  1.00  0.930          H  
ATOM   1132 2HB  HIS A  74      72.037  85.897  28.534  1.00  0.930          H  
ATOM   1133  HD2 HIS A  74      73.900  82.964  30.399  1.00  0.930          H  
ATOM   1134  HE1 HIS A  74      73.653  81.982  26.254  1.00  0.930          H  
ATOM   1135  HE2 HIS A  74      74.632  81.328  28.523  1.00  0.930          H  
ATOM   1136  N   HIS A  75      74.987  85.965  31.139  1.00  1.020          N  
ATOM   1137  CA  HIS A  75      76.316  86.587  31.173  1.00  1.270          C  
ATOM   1138  C   HIS A  75      77.010  86.605  29.814  1.00  1.410          C  
ATOM   1139  O   HIS A  75      77.852  87.463  29.538  1.00  1.420          O  
ATOM   1140  CB  HIS A  75      77.221  85.854  32.159  1.00  1.680          C  
ATOM   1141  CG  HIS A  75      78.424  86.642  32.533  1.00  1.680          C  
ATOM   1142  ND1 HIS A  75      78.363  87.689  33.434  1.00  1.680          N  
ATOM   1143  CD2 HIS A  75      79.704  86.584  32.105  1.00  1.680          C  
ATOM   1144  CE1 HIS A  75      79.570  88.233  33.550  1.00  1.680          C  
ATOM   1145  NE2 HIS A  75      80.392  87.581  32.745  1.00  1.680          N  
ATOM   1146  H   HIS A  75      74.813  85.208  31.815  1.00  1.220          H  
ATOM   1147  HA  HIS A  75      76.219  87.608  31.521  1.00  1.520          H  
ATOM   1148 1HB  HIS A  75      76.658  85.629  33.061  1.00  2.010          H  
ATOM   1149 2HB  HIS A  75      77.544  84.905  31.731  1.00  2.010          H  
ATOM   1150  HD2 HIS A  75      80.108  85.885  31.372  1.00  2.010          H  
ATOM   1151  HE1 HIS A  75      79.834  89.081  34.188  1.00  2.010          H  
ATOM   1152  HE2 HIS A  75      81.369  87.780  32.605  1.00  2.010          H  
ATOM   1153  N   ARG A  76      76.639  85.664  28.960  1.00  1.540          N  
ATOM   1154  CA  ARG A  76      77.203  85.509  27.633  1.00  1.730          C  
ATOM   1155  C   ARG A  76      77.305  86.814  26.855  1.00  1.610          C  
ATOM   1156  O   ARG A  76      78.240  86.974  26.060  1.00  1.750          O  
ATOM   1157  CB  ARG A  76      76.372  84.526  26.815  1.00  2.350          C  
ATOM   1158  CG  ARG A  76      76.780  84.364  25.336  1.00  2.350          C  
ATOM   1159  CD  ARG A  76      78.130  83.776  25.178  1.00  2.350          C  
ATOM   1160  NE  ARG A  76      78.530  83.721  23.789  1.00  2.350          N  
ATOM   1161  CZ  ARG A  76      79.100  84.747  23.109  1.00  2.350          C  
ATOM   1162  NH1 ARG A  76      79.309  85.924  23.695  1.00  2.350          N  
ATOM   1163  NH2 ARG A  76      79.453  84.570  21.843  1.00  2.350          N  
ATOM   1164  H   ARG A  76      75.935  85.016  29.283  1.00  1.850          H  
ATOM   1165  HA  ARG A  76      78.205  85.103  27.756  1.00  2.080          H  
ATOM   1166 1HB  ARG A  76      76.411  83.546  27.279  1.00  2.820          H  
ATOM   1167 2HB  ARG A  76      75.335  84.855  26.824  1.00  2.820          H  
ATOM   1168 1HG  ARG A  76      76.070  83.689  24.856  1.00  2.820          H  
ATOM   1169 2HG  ARG A  76      76.748  85.315  24.819  1.00  2.820          H  
ATOM   1170 1HD  ARG A  76      78.870  84.354  25.716  1.00  2.820          H  
ATOM   1171 2HD  ARG A  76      78.123  82.759  25.567  1.00  2.820          H  
ATOM   1172  HE  ARG A  76      78.393  82.848  23.297  1.00  2.820          H  
ATOM   1173 1HH1 ARG A  76      79.029  86.093  24.681  1.00  2.820          H  
ATOM   1174 2HH1 ARG A  76      79.733  86.678  23.179  1.00  2.820          H  
ATOM   1175 1HH2 ARG A  76      79.295  83.676  21.394  1.00  2.820          H  
ATOM   1176 2HH2 ARG A  76      79.881  85.324  21.328  1.00  2.820          H  
ATOM   1177  N   GLU A  77      76.319  87.709  27.005  1.00  1.380          N  
ATOM   1178  CA  GLU A  77      76.341  88.945  26.235  1.00  1.310          C  
ATOM   1179  C   GLU A  77      76.413  90.227  27.061  1.00  1.140          C  
ATOM   1180  O   GLU A  77      76.024  91.291  26.569  1.00  1.040          O  
ATOM   1181  CB  GLU A  77      75.160  88.998  25.266  1.00  1.860          C  
ATOM   1182  CG  GLU A  77      75.206  87.903  24.199  1.00  1.860          C  
ATOM   1183  CD  GLU A  77      74.191  88.078  23.130  1.00  1.860          C  
ATOM   1184  OE1 GLU A  77      73.303  88.863  23.305  1.00  1.860          O  
ATOM   1185  OE2 GLU A  77      74.310  87.428  22.127  1.00  1.860          O  
ATOM   1186  H   GLU A  77      75.554  87.546  27.673  1.00  1.660          H  
ATOM   1187  HA  GLU A  77      77.241  88.930  25.620  1.00  1.570          H  
ATOM   1188 1HB  GLU A  77      74.227  88.899  25.823  1.00  2.230          H  
ATOM   1189 2HB  GLU A  77      75.142  89.962  24.758  1.00  2.230          H  
ATOM   1190 1HG  GLU A  77      76.202  87.871  23.753  1.00  2.230          H  
ATOM   1191 2HG  GLU A  77      75.029  86.949  24.689  1.00  2.230          H  
ATOM   1192  N   VAL A  78      76.901  90.166  28.296  1.00  1.170          N  
ATOM   1193  CA  VAL A  78      76.969  91.416  29.055  1.00  1.120          C  
ATOM   1194  C   VAL A  78      78.176  92.246  28.649  1.00  1.730          C  
ATOM   1195  O   VAL A  78      79.233  91.709  28.307  1.00  2.340          O  
ATOM   1196  CB  VAL A  78      76.978  91.215  30.589  1.00  1.590          C  
ATOM   1197  CG1 VAL A  78      75.706  90.480  31.002  1.00  1.590          C  
ATOM   1198  CG2 VAL A  78      78.246  90.485  31.046  1.00  1.590          C  
ATOM   1199  H   VAL A  78      77.231  89.270  28.676  1.00  1.400          H  
ATOM   1200  HA  VAL A  78      76.082  91.998  28.827  1.00  1.340          H  
ATOM   1201  HB  VAL A  78      76.957  92.192  31.071  1.00  1.910          H  
ATOM   1202 1HG1 VAL A  78      75.681  90.355  32.085  1.00  1.910          H  
ATOM   1203 2HG1 VAL A  78      74.848  91.052  30.685  1.00  1.910          H  
ATOM   1204 3HG1 VAL A  78      75.678  89.515  30.523  1.00  1.910          H  
ATOM   1205 1HG2 VAL A  78      78.218  90.377  32.123  1.00  1.910          H  
ATOM   1206 2HG2 VAL A  78      78.302  89.516  30.598  1.00  1.910          H  
ATOM   1207 3HG2 VAL A  78      79.133  91.058  30.767  1.00  1.910          H  
ATOM   1208  N   MET A  79      77.976  93.557  28.663  1.00  1.580          N  
ATOM   1209  CA  MET A  79      78.990  94.558  28.382  1.00  2.180          C  
ATOM   1210  C   MET A  79      79.983  94.584  29.541  1.00  2.520          C  
ATOM   1211  O   MET A  79      79.686  94.077  30.618  1.00  2.330          O  
ATOM   1212  CB  MET A  79      78.329  95.920  28.129  1.00  2.810          C  
ATOM   1213  CG  MET A  79      79.275  97.068  27.735  1.00  2.810          C  
ATOM   1214  SD  MET A  79      78.385  98.568  27.324  1.00  2.810          S  
ATOM   1215  CE  MET A  79      79.739  99.688  26.980  1.00  2.810          C  
ATOM   1216  H   MET A  79      77.037  93.875  28.911  1.00  1.900          H  
ATOM   1217  HA  MET A  79      79.533  94.260  27.486  1.00  2.620          H  
ATOM   1218 1HB  MET A  79      77.606  95.807  27.322  1.00  3.370          H  
ATOM   1219 2HB  MET A  79      77.769  96.222  28.996  1.00  3.370          H  
ATOM   1220 1HG  MET A  79      79.941  97.309  28.554  1.00  3.370          H  
ATOM   1221 2HG  MET A  79      79.873  96.776  26.875  1.00  3.370          H  
ATOM   1222 1HE  MET A  79      79.340 100.667  26.712  1.00  3.370          H  
ATOM   1223 2HE  MET A  79      80.368  99.785  27.864  1.00  3.370          H  
ATOM   1224 3HE  MET A  79      80.327  99.304  26.153  1.00  3.370          H  
ATOM   1225  N   TYR A  80      81.191  95.073  29.282  1.00  3.370          N  
ATOM   1226  CA  TYR A  80      82.268  95.170  30.270  1.00  4.020          C  
ATOM   1227  C   TYR A  80      82.081  96.079  31.504  1.00  3.550          C  
ATOM   1228  O   TYR A  80      82.701  95.826  32.538  1.00  4.040          O  
ATOM   1229  CB  TYR A  80      83.541  95.578  29.535  1.00  5.370          C  
ATOM   1230  CG  TYR A  80      83.499  96.938  28.927  1.00  5.370          C  
ATOM   1231  CD1 TYR A  80      83.907  98.036  29.646  1.00  5.370          C  
ATOM   1232  CD2 TYR A  80      83.047  97.090  27.631  1.00  5.370          C  
ATOM   1233  CE1 TYR A  80      83.857  99.288  29.076  1.00  5.370          C  
ATOM   1234  CE2 TYR A  80      83.000  98.331  27.065  1.00  5.370          C  
ATOM   1235  CZ  TYR A  80      83.397  99.431  27.781  1.00  5.370          C  
ATOM   1236  OH  TYR A  80      83.344 100.681  27.210  1.00  5.370          O  
ATOM   1237  H   TYR A  80      81.368  95.419  28.353  1.00  4.040          H  
ATOM   1238  HA  TYR A  80      82.416  94.167  30.654  1.00  4.820          H  
ATOM   1239 1HB  TYR A  80      84.367  95.557  30.231  1.00  6.440          H  
ATOM   1240 2HB  TYR A  80      83.751  94.858  28.749  1.00  6.440          H  
ATOM   1241  HD1 TYR A  80      84.267  97.917  30.668  1.00  6.440          H  
ATOM   1242  HD2 TYR A  80      82.733  96.223  27.055  1.00  6.440          H  
ATOM   1243  HE1 TYR A  80      84.176 100.159  29.645  1.00  6.440          H  
ATOM   1244  HE2 TYR A  80      82.643  98.447  26.042  1.00  6.440          H  
ATOM   1245  HH  TYR A  80      83.053 100.606  26.299  1.00  6.440          H  
ATOM   1246  N   ASN A  81      81.243  97.124  31.439  1.00  2.690          N  
ATOM   1247  CA  ASN A  81      81.064  98.001  32.604  1.00  2.190          C  
ATOM   1248  C   ASN A  81      79.645  98.307  33.215  1.00  1.700          C  
ATOM   1249  O   ASN A  81      79.537  99.285  33.953  1.00  1.780          O  
ATOM   1250  CB  ASN A  81      81.734  99.309  32.287  1.00  3.270          C  
ATOM   1251  CG  ASN A  81      81.114  99.945  31.093  1.00  3.270          C  
ATOM   1252  OD1 ASN A  81      80.257  99.338  30.430  1.00  3.270          O  
ATOM   1253  ND2 ASN A  81      81.526 101.150  30.798  1.00  3.270          N  
ATOM   1254  H   ASN A  81      80.758  97.350  30.579  1.00  3.230          H  
ATOM   1255  HA  ASN A  81      81.622  97.546  33.422  1.00  2.630          H  
ATOM   1256 1HB  ASN A  81      81.658  99.983  33.139  1.00  3.920          H  
ATOM   1257 2HB  ASN A  81      82.788  99.144  32.100  1.00  3.920          H  
ATOM   1258 1HD2 ASN A  81      81.152 101.638  30.010  1.00  3.920          H  
ATOM   1259 2HD2 ASN A  81      82.219 101.590  31.367  1.00  3.920          H  
ATOM   1260  N   PRO A  82      78.556  97.557  32.928  1.00  1.390          N  
ATOM   1261  CA  PRO A  82      77.217  97.697  33.484  1.00  1.510          C  
ATOM   1262  C   PRO A  82      77.123  97.035  34.851  1.00  2.000          C  
ATOM   1263  O   PRO A  82      78.126  96.563  35.371  1.00  2.240          O  
ATOM   1264  CB  PRO A  82      76.368  96.968  32.471  1.00  2.270          C  
ATOM   1265  CG  PRO A  82      77.262  95.904  32.000  1.00  2.270          C  
ATOM   1266  CD  PRO A  82      78.605  96.539  31.929  1.00  2.270          C  
ATOM   1267  HA  PRO A  82      76.951  98.761  33.541  1.00  1.810          H  
ATOM   1268 1HB  PRO A  82      75.482  96.589  32.964  1.00  2.720          H  
ATOM   1269 2HB  PRO A  82      76.041  97.656  31.674  1.00  2.720          H  
ATOM   1270 1HG  PRO A  82      77.255  95.051  32.700  1.00  2.720          H  
ATOM   1271 2HG  PRO A  82      76.958  95.511  31.045  1.00  2.720          H  
ATOM   1272 1HD  PRO A  82      79.305  95.792  32.179  1.00  2.720          H  
ATOM   1273 2HD  PRO A  82      78.744  96.979  30.945  1.00  2.720          H  
ATOM   1274  N   SER A  83      75.916  97.011  35.418  1.00  2.440          N  
ATOM   1275  CA  SER A  83      75.664  96.346  36.696  1.00  3.120          C  
ATOM   1276  C   SER A  83      75.353  94.846  36.544  1.00  3.560          C  
ATOM   1277  O   SER A  83      76.252  94.017  36.506  1.00  4.190          O  
ATOM   1278  CB  SER A  83      74.505  97.007  37.414  1.00  4.100          C  
ATOM   1279  OG  SER A  83      73.293  96.775  36.750  1.00  4.100          O  
ATOM   1280  H   SER A  83      75.138  97.453  34.956  1.00  2.930          H  
ATOM   1281  HA  SER A  83      76.557  96.445  37.320  1.00  3.740          H  
ATOM   1282 1HB  SER A  83      74.442  96.627  38.430  1.00  4.920          H  
ATOM   1283 2HB  SER A  83      74.689  98.078  37.484  1.00  4.920          H  
ATOM   1284  HG  SER A  83      72.632  97.275  37.257  1.00  4.920          H  
ATOM   1285  N   ALA A  84      74.073  94.472  36.474  1.00  3.420          N  
ATOM   1286  CA  ALA A  84      73.740  93.042  36.437  1.00  3.990          C  
ATOM   1287  C   ALA A  84      74.267  92.217  35.232  1.00  3.260          C  
ATOM   1288  O   ALA A  84      74.706  91.091  35.476  1.00  3.310          O  
ATOM   1289  CB  ALA A  84      72.238  92.863  36.563  1.00  5.360          C  
ATOM   1290  H   ALA A  84      73.351  95.178  36.498  1.00  4.100          H  
ATOM   1291  HA  ALA A  84      74.182  92.606  37.327  1.00  4.790          H  
ATOM   1292 1HB  ALA A  84      72.007  91.804  36.648  1.00  6.430          H  
ATOM   1293 2HB  ALA A  84      71.945  93.372  37.427  1.00  6.430          H  
ATOM   1294 3HB  ALA A  84      71.706  93.256  35.767  1.00  6.430          H  
ATOM   1295  N   GLN A  85      74.266  92.672  33.946  1.00  2.740          N  
ATOM   1296  CA  GLN A  85      73.724  93.885  33.309  1.00  1.660          C  
ATOM   1297  C   GLN A  85      72.212  93.951  33.393  1.00  0.840          C  
ATOM   1298  O   GLN A  85      71.539  92.938  33.239  1.00  0.590          O  
ATOM   1299  CB  GLN A  85      74.159  93.899  31.849  1.00  2.760          C  
ATOM   1300  CG  GLN A  85      73.708  95.091  31.022  1.00  2.760          C  
ATOM   1301  CD  GLN A  85      74.436  95.125  29.706  1.00  2.760          C  
ATOM   1302  OE1 GLN A  85      75.376  94.340  29.513  1.00  2.760          O  
ATOM   1303  NE2 GLN A  85      74.046  96.017  28.807  1.00  2.760          N  
ATOM   1304  H   GLN A  85      74.685  92.023  33.299  1.00  3.290          H  
ATOM   1305  HA  GLN A  85      74.136  94.755  33.810  1.00  1.990          H  
ATOM   1306 1HB  GLN A  85      75.235  93.816  31.797  1.00  3.310          H  
ATOM   1307 2HB  GLN A  85      73.744  93.019  31.359  1.00  3.310          H  
ATOM   1308 1HG  GLN A  85      72.641  94.964  30.802  1.00  3.310          H  
ATOM   1309 2HG  GLN A  85      73.853  96.020  31.543  1.00  3.310          H  
ATOM   1310 1HE2 GLN A  85      74.512  96.081  27.919  1.00  3.310          H  
ATOM   1311 2HE2 GLN A  85      73.279  96.632  29.010  1.00  3.310          H  
ATOM   1312  N   LEU A  86      71.665  95.131  33.669  1.00  0.550          N  
ATOM   1313  CA  LEU A  86      70.225  95.237  33.846  1.00  0.230          C  
ATOM   1314  C   LEU A  86      69.421  95.394  32.541  1.00  0.860          C  
ATOM   1315  O   LEU A  86      69.944  95.910  31.554  1.00  1.490          O  
ATOM   1316  CB  LEU A  86      69.942  96.473  34.737  1.00  0.450          C  
ATOM   1317  CG  LEU A  86      70.419  97.902  34.168  1.00  0.450          C  
ATOM   1318  CD1 LEU A  86      69.306  98.598  33.388  1.00  0.450          C  
ATOM   1319  CD2 LEU A  86      70.853  98.790  35.312  1.00  0.450          C  
ATOM   1320  H   LEU A  86      72.243  95.950  33.768  1.00  0.660          H  
ATOM   1321  HA  LEU A  86      69.931  94.362  34.402  1.00  0.280          H  
ATOM   1322 1HB  LEU A  86      68.863  96.536  34.894  1.00  0.540          H  
ATOM   1323 2HB  LEU A  86      70.416  96.318  35.705  1.00  0.540          H  
ATOM   1324  HG  LEU A  86      71.254  97.759  33.487  1.00  0.540          H  
ATOM   1325 1HD1 LEU A  86      69.676  99.543  33.036  1.00  0.540          H  
ATOM   1326 2HD1 LEU A  86      68.997  98.023  32.545  1.00  0.540          H  
ATOM   1327 3HD1 LEU A  86      68.452  98.764  34.036  1.00  0.540          H  
ATOM   1328 1HD2 LEU A  86      71.188  99.749  34.917  1.00  0.540          H  
ATOM   1329 2HD2 LEU A  86      70.031  98.947  35.976  1.00  0.540          H  
ATOM   1330 3HD2 LEU A  86      71.656  98.330  35.845  1.00  0.540          H  
ATOM   1331  N   PRO A  87      68.152  94.922  32.517  1.00  1.050          N  
ATOM   1332  CA  PRO A  87      67.111  95.202  31.538  1.00  1.640          C  
ATOM   1333  C   PRO A  87      66.611  96.622  31.683  1.00  2.350          C  
ATOM   1334  O   PRO A  87      66.649  97.185  32.771  1.00  2.670          O  
ATOM   1335  CB  PRO A  87      65.978  94.236  31.911  1.00  2.460          C  
ATOM   1336  CG  PRO A  87      66.603  93.193  32.764  1.00  2.460          C  
ATOM   1337  CD  PRO A  87      67.763  93.872  33.468  1.00  2.460          C  
ATOM   1338  HA  PRO A  87      67.489  95.036  30.526  1.00  1.970          H  
ATOM   1339 1HB  PRO A  87      65.175  94.787  32.427  1.00  2.950          H  
ATOM   1340 2HB  PRO A  87      65.535  93.815  30.995  1.00  2.950          H  
ATOM   1341 1HG  PRO A  87      65.841  92.825  33.449  1.00  2.950          H  
ATOM   1342 2HG  PRO A  87      66.917  92.332  32.174  1.00  2.950          H  
ATOM   1343 1HD  PRO A  87      67.475  94.309  34.432  1.00  2.950          H  
ATOM   1344 2HD  PRO A  87      68.542  93.093  33.551  1.00  2.950          H  
ATOM   1345  N   ARG A  88      66.004  97.133  30.628  1.00  2.810          N  
ATOM   1346  CA  ARG A  88      65.367  98.439  30.658  1.00  3.530          C  
ATOM   1347  C   ARG A  88      63.863  98.217  30.580  1.00  3.500          C  
ATOM   1348  O   ARG A  88      63.268  98.187  29.500  1.00  4.020          O  
ATOM   1349  CB  ARG A  88      65.845  99.313  29.506  1.00  4.650          C  
ATOM   1350  CG  ARG A  88      67.356  99.605  29.470  1.00  4.650          C  
ATOM   1351  CD  ARG A  88      67.776 100.562  30.525  1.00  4.650          C  
ATOM   1352  NE  ARG A  88      69.191 100.915  30.399  1.00  4.650          N  
ATOM   1353  CZ  ARG A  88      69.857 101.772  31.205  1.00  4.650          C  
ATOM   1354  NH1 ARG A  88      69.236 102.370  32.202  1.00  4.650          N  
ATOM   1355  NH2 ARG A  88      71.140 102.009  30.989  1.00  4.650          N  
ATOM   1356  H   ARG A  88      66.001  96.611  29.767  1.00  3.370          H  
ATOM   1357  HA  ARG A  88      65.591  98.932  31.604  1.00  4.240          H  
ATOM   1358 1HB  ARG A  88      65.583  98.842  28.560  1.00  5.580          H  
ATOM   1359 2HB  ARG A  88      65.329 100.273  29.542  1.00  5.580          H  
ATOM   1360 1HG  ARG A  88      67.909  98.679  29.627  1.00  5.580          H  
ATOM   1361 2HG  ARG A  88      67.626 100.028  28.502  1.00  5.580          H  
ATOM   1362 1HD  ARG A  88      67.185 101.474  30.442  1.00  5.580          H  
ATOM   1363 2HD  ARG A  88      67.623 100.112  31.501  1.00  5.580          H  
ATOM   1364  HE  ARG A  88      69.711 100.476  29.649  1.00  5.580          H  
ATOM   1365 1HH1 ARG A  88      68.259 102.191  32.372  1.00  5.580          H  
ATOM   1366 2HH1 ARG A  88      69.740 103.009  32.800  1.00  5.580          H  
ATOM   1367 1HH2 ARG A  88      71.618 101.553  30.223  1.00  5.580          H  
ATOM   1368 2HH2 ARG A  88      71.645 102.648  31.585  1.00  5.580          H  
ATOM   1369  N   SER A  89      63.287  97.993  31.754  1.00  3.010          N  
ATOM   1370  CA  SER A  89      61.901  97.600  31.959  1.00  2.920          C  
ATOM   1371  C   SER A  89      61.428  98.259  33.275  1.00  2.970          C  
ATOM   1372  O   SER A  89      62.234  98.901  33.962  1.00  3.110          O  
ATOM   1373  CB  SER A  89      61.846  96.073  32.034  1.00  4.120          C  
ATOM   1374  OG  SER A  89      62.448  95.606  33.209  1.00  4.120          O  
ATOM   1375  H   SER A  89      63.872  98.063  32.578  1.00  3.610          H  
ATOM   1376  HA  SER A  89      61.314  97.965  31.117  1.00  3.500          H  
ATOM   1377 1HB  SER A  89      60.842  95.691  31.957  1.00  4.950          H  
ATOM   1378 2HB  SER A  89      62.387  95.673  31.182  1.00  4.950          H  
ATOM   1379  HG  SER A  89      62.348  94.651  33.188  1.00  4.950          H  
ATOM   1380  N   PRO A  90      60.141  98.159  33.685  1.00  2.920          N  
ATOM   1381  CA  PRO A  90      59.604  98.757  34.908  1.00  2.980          C  
ATOM   1382  C   PRO A  90      60.070  98.015  36.158  1.00  2.740          C  
ATOM   1383  O   PRO A  90      59.268  97.414  36.867  1.00  2.510          O  
ATOM   1384  CB  PRO A  90      58.078  98.611  34.717  1.00  4.470          C  
ATOM   1385  CG  PRO A  90      57.880  98.261  33.253  1.00  4.470          C  
ATOM   1386  CD  PRO A  90      59.117  97.502  32.859  1.00  4.470          C  
ATOM   1387  HA  PRO A  90      59.901  99.815  34.952  1.00  3.580          H  
ATOM   1388 1HB  PRO A  90      57.675  97.833  35.381  1.00  5.360          H  
ATOM   1389 2HB  PRO A  90      57.578  99.551  34.995  1.00  5.360          H  
ATOM   1390 1HG  PRO A  90      56.963  97.658  33.133  1.00  5.360          H  
ATOM   1391 2HG  PRO A  90      57.733  99.176  32.657  1.00  5.360          H  
ATOM   1392 1HD  PRO A  90      59.021  96.448  33.145  1.00  5.360          H  
ATOM   1393 2HD  PRO A  90      59.278  97.633  31.792  1.00  5.360          H  
ATOM   1394  N   ARG A  91      61.370  98.106  36.424  1.00  2.860          N  
ATOM   1395  CA  ARG A  91      62.007  97.377  37.512  1.00  2.740          C  
ATOM   1396  C   ARG A  91      61.500  97.769  38.890  1.00  2.740          C  
ATOM   1397  O   ARG A  91      61.167  98.936  39.138  1.00  3.060          O  
ATOM   1398  CB  ARG A  91      63.517  97.532  37.488  1.00  3.880          C  
ATOM   1399  CG  ARG A  91      64.232  96.845  36.316  1.00  3.880          C  
ATOM   1400  CD  ARG A  91      65.707  96.977  36.453  1.00  3.880          C  
ATOM   1401  NE  ARG A  91      66.149  98.362  36.332  1.00  3.880          N  
ATOM   1402  CZ  ARG A  91      67.258  98.888  36.907  1.00  3.880          C  
ATOM   1403  NH1 ARG A  91      68.039  98.148  37.678  1.00  3.880          N  
ATOM   1404  NH2 ARG A  91      67.557 100.166  36.699  1.00  3.880          N  
ATOM   1405  H   ARG A  91      61.933  98.656  35.775  1.00  3.430          H  
ATOM   1406  HA  ARG A  91      61.810  96.340  37.356  1.00  3.290          H  
ATOM   1407 1HB  ARG A  91      63.763  98.589  37.451  1.00  4.660          H  
ATOM   1408 2HB  ARG A  91      63.934  97.131  38.412  1.00  4.660          H  
ATOM   1409 1HG  ARG A  91      63.966  95.792  36.286  1.00  4.660          H  
ATOM   1410 2HG  ARG A  91      63.929  97.316  35.379  1.00  4.660          H  
ATOM   1411 1HD  ARG A  91      66.009  96.591  37.421  1.00  4.660          H  
ATOM   1412 2HD  ARG A  91      66.188  96.400  35.658  1.00  4.660          H  
ATOM   1413  HE  ARG A  91      65.604  98.968  35.731  1.00  4.660          H  
ATOM   1414 1HH1 ARG A  91      67.822  97.168  37.846  1.00  4.660          H  
ATOM   1415 2HH1 ARG A  91      68.860  98.552  38.103  1.00  4.660          H  
ATOM   1416 1HH2 ARG A  91      66.963 100.734  36.113  1.00  4.660          H  
ATOM   1417 2HH2 ARG A  91      68.379 100.572  37.125  1.00  4.660          H  
ATOM   1418  N   ARG A  92      61.492  96.786  39.801  1.00  2.450          N  
ATOM   1419  CA  ARG A  92      61.071  96.990  41.184  1.00  2.500          C  
ATOM   1420  C   ARG A  92      62.081  96.380  42.165  1.00  2.550          C  
ATOM   1421  O   ARG A  92      62.689  95.338  41.897  1.00  2.400          O  
ATOM   1422  CB  ARG A  92      59.686  96.390  41.396  1.00  3.480          C  
ATOM   1423  CG  ARG A  92      58.563  97.044  40.550  1.00  3.480          C  
ATOM   1424  CD  ARG A  92      58.238  98.429  40.998  1.00  3.480          C  
ATOM   1425  NE  ARG A  92      57.141  99.006  40.234  1.00  3.480          N  
ATOM   1426  CZ  ARG A  92      57.266  99.718  39.082  1.00  3.480          C  
ATOM   1427  NH1 ARG A  92      58.444  99.954  38.531  1.00  3.480          N  
ATOM   1428  NH2 ARG A  92      56.173 100.198  38.502  1.00  3.480          N  
ATOM   1429  H   ARG A  92      61.770  95.852  39.507  1.00  2.940          H  
ATOM   1430  HA  ARG A  92      61.032  98.059  41.382  1.00  3.000          H  
ATOM   1431 1HB  ARG A  92      59.711  95.330  41.142  1.00  4.180          H  
ATOM   1432 2HB  ARG A  92      59.409  96.475  42.446  1.00  4.180          H  
ATOM   1433 1HG  ARG A  92      58.853  97.085  39.504  1.00  4.180          H  
ATOM   1434 2HG  ARG A  92      57.659  96.447  40.637  1.00  4.180          H  
ATOM   1435 1HD  ARG A  92      57.945  98.406  42.048  1.00  4.180          H  
ATOM   1436 2HD  ARG A  92      59.099  99.076  40.888  1.00  4.180          H  
ATOM   1437  HE  ARG A  92      56.208  98.868  40.596  1.00  4.180          H  
ATOM   1438 1HH1 ARG A  92      59.324  99.587  38.934  1.00  4.180          H  
ATOM   1439 2HH1 ARG A  92      58.499 100.513  37.698  1.00  4.180          H  
ATOM   1440 1HH2 ARG A  92      55.266 100.029  38.913  1.00  4.180          H  
ATOM   1441 2HH2 ARG A  92      56.244 100.733  37.649  1.00  4.180          H  
ATOM   1442  N   GLN A  93      62.224  97.024  43.323  1.00  2.750          N  
ATOM   1443  CA  GLN A  93      63.176  96.635  44.369  1.00  2.810          C  
ATOM   1444  C   GLN A  93      62.974  95.257  44.995  1.00  2.610          C  
ATOM   1445  O   GLN A  93      63.900  94.711  45.587  1.00  2.530          O  
ATOM   1446  CB  GLN A  93      63.182  97.699  45.482  1.00  3.910          C  
ATOM   1447  CG  GLN A  93      61.879  97.832  46.323  1.00  3.910          C  
ATOM   1448  CD  GLN A  93      60.856  98.775  45.689  1.00  3.910          C  
ATOM   1449  OE1 GLN A  93      60.758  98.865  44.456  1.00  3.910          O  
ATOM   1450  NE2 GLN A  93      60.100  99.481  46.516  1.00  3.910          N  
ATOM   1451  H   GLN A  93      61.667  97.866  43.472  1.00  3.300          H  
ATOM   1452  HA  GLN A  93      64.166  96.637  43.915  1.00  3.370          H  
ATOM   1453 1HB  GLN A  93      63.992  97.477  46.176  1.00  4.690          H  
ATOM   1454 2HB  GLN A  93      63.393  98.674  45.045  1.00  4.690          H  
ATOM   1455 1HG  GLN A  93      61.409  96.866  46.468  1.00  4.690          H  
ATOM   1456 2HG  GLN A  93      62.150  98.246  47.292  1.00  4.690          H  
ATOM   1457 1HE2 GLN A  93      59.417 100.117  46.152  1.00  4.690          H  
ATOM   1458 2HE2 GLN A  93      60.208  99.381  47.507  1.00  4.690          H  
ATOM   1459  N   GLY A  94      61.778  94.695  44.889  1.00  2.560          N  
ATOM   1460  CA  GLY A  94      61.517  93.384  45.466  1.00  2.430          C  
ATOM   1461  C   GLY A  94      61.696  92.231  44.478  1.00  2.060          C  
ATOM   1462  O   GLY A  94      61.411  91.081  44.815  1.00  1.960          O  
ATOM   1463  H   GLY A  94      61.044  95.191  44.406  1.00  3.070          H  
ATOM   1464 1HA  GLY A  94      62.195  93.224  46.298  1.00  2.920          H  
ATOM   1465 2HA  GLY A  94      60.508  93.364  45.877  1.00  2.920          H  
ATOM   1466  N   GLN A  95      62.140  92.512  43.249  1.00  1.900          N  
ATOM   1467  CA  GLN A  95      62.245  91.426  42.278  1.00  1.590          C  
ATOM   1468  C   GLN A  95      63.470  90.554  42.509  1.00  1.620          C  
ATOM   1469  O   GLN A  95      64.515  91.020  42.969  1.00  1.690          O  
ATOM   1470  CB  GLN A  95      62.229  91.980  40.841  1.00  2.350          C  
ATOM   1471  CG  GLN A  95      62.280  90.915  39.696  1.00  2.350          C  
ATOM   1472  CD  GLN A  95      61.047  90.024  39.729  1.00  2.350          C  
ATOM   1473  OE1 GLN A  95      60.976  89.187  40.650  1.00  2.350          O  
ATOM   1474  NE2 GLN A  95      60.100  90.202  38.810  1.00  2.350          N  
ATOM   1475  H   GLN A  95      62.388  93.469  42.979  1.00  2.280          H  
ATOM   1476  HA  GLN A  95      61.368  90.797  42.407  1.00  1.910          H  
ATOM   1477 1HB  GLN A  95      61.324  92.571  40.703  1.00  2.820          H  
ATOM   1478 2HB  GLN A  95      63.073  92.655  40.713  1.00  2.820          H  
ATOM   1479 1HG  GLN A  95      62.271  91.434  38.755  1.00  2.820          H  
ATOM   1480 2HG  GLN A  95      63.183  90.311  39.750  1.00  2.820          H  
ATOM   1481 1HE2 GLN A  95      59.231  89.643  38.836  1.00  2.820          H  
ATOM   1482 2HE2 GLN A  95      60.198  90.903  38.100  1.00  2.820          H  
ATOM   1483  N   ARG A  96      63.344  89.279  42.153  1.00  1.610          N  
ATOM   1484  CA  ARG A  96      64.473  88.368  42.234  1.00  1.660          C  
ATOM   1485  C   ARG A  96      65.284  88.307  40.952  1.00  1.550          C  
ATOM   1486  O   ARG A  96      64.785  87.934  39.886  1.00  1.490          O  
ATOM   1487  CB  ARG A  96      64.050  86.965  42.617  1.00  2.300          C  
ATOM   1488  CG  ARG A  96      63.722  86.775  44.106  1.00  2.300          C  
ATOM   1489  CD  ARG A  96      62.281  87.006  44.426  1.00  2.300          C  
ATOM   1490  NE  ARG A  96      61.458  86.028  43.751  1.00  2.300          N  
ATOM   1491  CZ  ARG A  96      61.213  84.783  44.193  1.00  2.300          C  
ATOM   1492  NH1 ARG A  96      61.732  84.344  45.335  1.00  2.300          N  
ATOM   1493  NH2 ARG A  96      60.459  84.037  43.427  1.00  2.300          N  
ATOM   1494  H   ARG A  96      62.434  88.986  41.789  1.00  1.930          H  
ATOM   1495  HA  ARG A  96      65.121  88.735  43.013  1.00  1.990          H  
ATOM   1496 1HB  ARG A  96      63.174  86.688  42.036  1.00  2.760          H  
ATOM   1497 2HB  ARG A  96      64.845  86.263  42.356  1.00  2.760          H  
ATOM   1498 1HG  ARG A  96      63.989  85.759  44.400  1.00  2.760          H  
ATOM   1499 2HG  ARG A  96      64.304  87.482  44.700  1.00  2.760          H  
ATOM   1500 1HD  ARG A  96      62.115  86.924  45.501  1.00  2.760          H  
ATOM   1501 2HD  ARG A  96      61.971  87.998  44.099  1.00  2.760          H  
ATOM   1502  HE  ARG A  96      61.020  86.281  42.845  1.00  2.760          H  
ATOM   1503 1HH1 ARG A  96      62.314  84.945  45.894  1.00  2.760          H  
ATOM   1504 2HH1 ARG A  96      61.581  83.386  45.673  1.00  2.760          H  
ATOM   1505 1HH2 ARG A  96      60.128  84.467  42.546  1.00  2.760          H  
ATOM   1506 2HH2 ARG A  96      60.238  83.055  43.676  1.00  2.760          H  
ATOM   1507  N   TRP A  97      66.555  88.643  41.075  1.00  1.540          N  
ATOM   1508  CA  TRP A  97      67.454  88.656  39.939  1.00  1.420          C  
ATOM   1509  C   TRP A  97      68.331  87.405  39.916  1.00  1.270          C  
ATOM   1510  O   TRP A  97      68.963  87.035  40.918  1.00  1.230          O  
ATOM   1511  CB  TRP A  97      68.243  89.939  40.010  1.00  2.040          C  
ATOM   1512  CG  TRP A  97      67.352  91.085  39.789  1.00  2.040          C  
ATOM   1513  CD1 TRP A  97      66.737  91.833  40.743  1.00  2.040          C  
ATOM   1514  CD2 TRP A  97      66.935  91.619  38.535  1.00  2.040          C  
ATOM   1515  NE1 TRP A  97      65.964  92.791  40.161  1.00  2.040          N  
ATOM   1516  CE2 TRP A  97      66.065  92.677  38.812  1.00  2.040          C  
ATOM   1517  CE3 TRP A  97      67.220  91.295  37.222  1.00  2.040          C  
ATOM   1518  CZ2 TRP A  97      65.469  93.408  37.816  1.00  2.040          C  
ATOM   1519  CZ3 TRP A  97      66.638  92.027  36.232  1.00  2.040          C  
ATOM   1520  CH2 TRP A  97      65.774  93.062  36.513  1.00  2.040          C  
ATOM   1521  H   TRP A  97      66.890  88.938  41.982  1.00  1.850          H  
ATOM   1522  HA  TRP A  97      66.861  88.669  39.023  1.00  1.700          H  
ATOM   1523 1HB  TRP A  97      68.627  90.042  40.998  1.00  2.440          H  
ATOM   1524 2HB  TRP A  97      69.064  89.946  39.292  1.00  2.440          H  
ATOM   1525  HD1 TRP A  97      66.836  91.686  41.820  1.00  2.440          H  
ATOM   1526  HE1 TRP A  97      65.403  93.468  40.669  1.00  2.440          H  
ATOM   1527  HE3 TRP A  97      67.893  90.470  36.982  1.00  2.440          H  
ATOM   1528  HZ2 TRP A  97      64.790  94.231  38.033  1.00  2.440          H  
ATOM   1529  HZ3 TRP A  97      66.879  91.750  35.217  1.00  2.440          H  
ATOM   1530  HH2 TRP A  97      65.322  93.620  35.696  1.00  2.440          H  
ATOM   1531  N   ILE A  98      68.428  86.805  38.742  1.00  1.160          N  
ATOM   1532  CA  ILE A  98      69.190  85.583  38.565  1.00  1.000          C  
ATOM   1533  C   ILE A  98      70.368  85.797  37.613  1.00  0.850          C  
ATOM   1534  O   ILE A  98      70.218  86.322  36.507  1.00  0.890          O  
ATOM   1535  CB  ILE A  98      68.263  84.522  37.964  1.00  1.460          C  
ATOM   1536  CG1 ILE A  98      67.025  84.298  38.875  1.00  1.460          C  
ATOM   1537  CG2 ILE A  98      69.073  83.180  37.756  1.00  1.460          C  
ATOM   1538  CD1 ILE A  98      65.900  83.567  38.177  1.00  1.460          C  
ATOM   1539  H   ILE A  98      67.879  87.166  37.959  1.00  1.390          H  
ATOM   1540  HA  ILE A  98      69.573  85.252  39.525  1.00  1.200          H  
ATOM   1541  HB  ILE A  98      67.894  84.885  37.064  1.00  1.760          H  
ATOM   1542 1HG1 ILE A  98      67.318  83.744  39.737  1.00  1.760          H  
ATOM   1543 2HG1 ILE A  98      66.630  85.255  39.199  1.00  1.760          H  
ATOM   1544 1HG2 ILE A  98      68.445  82.416  37.323  1.00  1.760          H  
ATOM   1545 2HG2 ILE A  98      69.918  83.345  37.088  1.00  1.760          H  
ATOM   1546 3HG2 ILE A  98      69.449  82.829  38.722  1.00  1.760          H  
ATOM   1547 1HD1 ILE A  98      65.087  83.459  38.825  1.00  1.760          H  
ATOM   1548 2HD1 ILE A  98      65.576  84.157  37.336  1.00  1.760          H  
ATOM   1549 3HD1 ILE A  98      66.216  82.598  37.843  1.00  1.760          H  
ATOM   1550  N   TRP A  99      71.549  85.392  38.060  1.00  0.760          N  
ATOM   1551  CA  TRP A  99      72.755  85.501  37.246  1.00  0.650          C  
ATOM   1552  C   TRP A  99      73.111  84.154  36.645  1.00  0.540          C  
ATOM   1553  O   TRP A  99      73.422  83.207  37.372  1.00  0.510          O  
ATOM   1554  CB  TRP A  99      73.933  85.963  38.078  1.00  0.950          C  
ATOM   1555  CG  TRP A  99      75.218  86.160  37.306  1.00  0.950          C  
ATOM   1556  CD1 TRP A  99      75.380  86.752  36.087  1.00  0.950          C  
ATOM   1557  CD2 TRP A  99      76.532  85.723  37.704  1.00  0.950          C  
ATOM   1558  NE1 TRP A  99      76.700  86.731  35.732  1.00  0.950          N  
ATOM   1559  CE2 TRP A  99      77.411  86.103  36.697  1.00  0.950          C  
ATOM   1560  CE3 TRP A  99      77.022  85.056  38.811  1.00  0.950          C  
ATOM   1561  CZ2 TRP A  99      78.764  85.840  36.769  1.00  0.950          C  
ATOM   1562  CZ3 TRP A  99      78.375  84.791  38.892  1.00  0.950          C  
ATOM   1563  CH2 TRP A  99      79.227  85.176  37.894  1.00  0.950          C  
ATOM   1564  H   TRP A  99      71.591  84.962  38.989  1.00  0.910          H  
ATOM   1565  HA  TRP A  99      72.576  86.209  36.437  1.00  0.780          H  
ATOM   1566 1HB  TRP A  99      73.674  86.907  38.501  1.00  1.140          H  
ATOM   1567 2HB  TRP A  99      74.104  85.268  38.896  1.00  1.140          H  
ATOM   1568  HD1 TRP A  99      74.584  87.196  35.487  1.00  1.140          H  
ATOM   1569  HE1 TRP A  99      77.132  87.126  34.871  1.00  1.140          H  
ATOM   1570  HE3 TRP A  99      76.352  84.748  39.604  1.00  1.140          H  
ATOM   1571  HZ2 TRP A  99      79.451  86.146  35.978  1.00  1.140          H  
ATOM   1572  HZ3 TRP A  99      78.743  84.267  39.775  1.00  1.140          H  
ATOM   1573  HH2 TRP A  99      80.291  84.958  37.982  1.00  1.140          H  
ATOM   1574  N   PHE A 100      73.042  84.049  35.323  1.00  0.540          N  
ATOM   1575  CA  PHE A 100      73.348  82.789  34.654  1.00  0.550          C  
ATOM   1576  C   PHE A 100      74.737  82.804  34.009  1.00  0.430          C  
ATOM   1577  O   PHE A 100      75.014  83.569  33.068  1.00  0.350          O  
ATOM   1578  CB  PHE A 100      72.241  82.444  33.641  1.00  0.770          C  
ATOM   1579  CG  PHE A 100      72.462  81.189  32.802  1.00  0.770          C  
ATOM   1580  CD1 PHE A 100      73.193  80.081  33.257  1.00  0.770          C  
ATOM   1581  CD2 PHE A 100      71.916  81.126  31.530  1.00  0.770          C  
ATOM   1582  CE1 PHE A 100      73.378  78.984  32.447  1.00  0.770          C  
ATOM   1583  CE2 PHE A 100      72.101  80.025  30.724  1.00  0.770          C  
ATOM   1584  CZ  PHE A 100      72.838  78.956  31.180  1.00  0.770          C  
ATOM   1585  H   PHE A 100      72.765  84.858  34.757  1.00  0.650          H  
ATOM   1586  HA  PHE A 100      73.350  82.003  35.411  1.00  0.660          H  
ATOM   1587 1HB  PHE A 100      71.307  82.316  34.182  1.00  0.920          H  
ATOM   1588 2HB  PHE A 100      72.103  83.285  32.968  1.00  0.920          H  
ATOM   1589  HD1 PHE A 100      73.629  80.071  34.256  1.00  0.920          H  
ATOM   1590  HD2 PHE A 100      71.337  81.972  31.162  1.00  0.920          H  
ATOM   1591  HE1 PHE A 100      73.949  78.130  32.812  1.00  0.920          H  
ATOM   1592  HE2 PHE A 100      71.666  80.003  29.724  1.00  0.920          H  
ATOM   1593  HZ  PHE A 100      72.987  78.082  30.544  1.00  0.920          H  
ATOM   1594  N   SER A 101      75.634  81.961  34.546  1.00  0.460          N  
ATOM   1595  CA  SER A 101      77.015  81.886  34.060  1.00  0.450          C  
ATOM   1596  C   SER A 101      77.678  80.535  34.286  1.00  0.630          C  
ATOM   1597  O   SER A 101      77.627  79.957  35.378  1.00  0.660          O  
ATOM   1598  CB  SER A 101      77.898  82.933  34.682  1.00  0.630          C  
ATOM   1599  OG  SER A 101      79.230  82.743  34.238  1.00  0.630          O  
ATOM   1600  H   SER A 101      75.333  81.355  35.324  1.00  0.550          H  
ATOM   1601  HA  SER A 101      76.994  82.067  32.985  1.00  0.540          H  
ATOM   1602 1HB  SER A 101      77.553  83.919  34.404  1.00  0.760          H  
ATOM   1603 2HB  SER A 101      77.848  82.864  35.765  1.00  0.760          H  
ATOM   1604  HG  SER A 101      79.734  83.495  34.582  1.00  0.760          H  
ATOM   1605  N   MET A 102      78.321  80.042  33.235  1.00  0.740          N  
ATOM   1606  CA  MET A 102      79.011  78.763  33.267  1.00  0.940          C  
ATOM   1607  C   MET A 102      80.538  78.892  33.215  1.00  0.950          C  
ATOM   1608  O   MET A 102      81.259  77.894  33.073  1.00  1.110          O  
ATOM   1609  CB  MET A 102      78.463  77.926  32.120  1.00  1.240          C  
ATOM   1610  CG  MET A 102      76.971  77.615  32.298  1.00  1.240          C  
ATOM   1611  SD  MET A 102      76.287  76.596  31.008  1.00  1.240          S  
ATOM   1612  CE  MET A 102      76.994  75.032  31.481  1.00  1.240          C  
ATOM   1613  H   MET A 102      78.326  80.582  32.380  1.00  0.890          H  
ATOM   1614  HA  MET A 102      78.766  78.265  34.202  1.00  1.130          H  
ATOM   1615 1HB  MET A 102      78.558  78.496  31.196  1.00  1.480          H  
ATOM   1616 2HB  MET A 102      79.034  77.031  31.985  1.00  1.480          H  
ATOM   1617 1HG  MET A 102      76.815  77.121  33.254  1.00  1.480          H  
ATOM   1618 2HG  MET A 102      76.417  78.551  32.316  1.00  1.480          H  
ATOM   1619 1HE  MET A 102      76.703  74.291  30.795  1.00  1.480          H  
ATOM   1620 2HE  MET A 102      78.081  75.078  31.473  1.00  1.480          H  
ATOM   1621 3HE  MET A 102      76.651  74.752  32.469  1.00  1.480          H  
ATOM   1622  N   GLU A 103      81.030  80.117  33.348  1.00  0.800          N  
ATOM   1623  CA  GLU A 103      82.466  80.347  33.263  1.00  0.780          C  
ATOM   1624  C   GLU A 103      83.122  80.299  34.632  1.00  0.870          C  
ATOM   1625  O   GLU A 103      82.447  80.164  35.646  1.00  0.860          O  
ATOM   1626  CB  GLU A 103      82.745  81.692  32.585  1.00  1.100          C  
ATOM   1627  CG  GLU A 103      82.264  81.784  31.129  1.00  1.100          C  
ATOM   1628  CD  GLU A 103      83.026  80.893  30.163  1.00  1.100          C  
ATOM   1629  OE1 GLU A 103      84.219  80.745  30.321  1.00  1.100          O  
ATOM   1630  OE2 GLU A 103      82.410  80.358  29.281  1.00  1.100          O  
ATOM   1631  H   GLU A 103      80.398  80.900  33.518  1.00  0.960          H  
ATOM   1632  HA  GLU A 103      82.897  79.566  32.653  1.00  0.940          H  
ATOM   1633 1HB  GLU A 103      82.261  82.489  33.151  1.00  1.320          H  
ATOM   1634 2HB  GLU A 103      83.817  81.895  32.598  1.00  1.320          H  
ATOM   1635 1HG  GLU A 103      81.211  81.509  31.095  1.00  1.320          H  
ATOM   1636 2HG  GLU A 103      82.348  82.821  30.800  1.00  1.320          H  
ATOM   1637  N   SER A 104      84.438  80.405  34.668  1.00  0.970          N  
ATOM   1638  CA  SER A 104      85.172  80.439  35.918  1.00  1.090          C  
ATOM   1639  C   SER A 104      84.960  81.851  36.466  1.00  1.080          C  
ATOM   1640  O   SER A 104      84.398  82.681  35.756  1.00  0.810          O  
ATOM   1641  CB  SER A 104      86.648  80.159  35.632  1.00  1.480          C  
ATOM   1642  OG  SER A 104      87.213  81.200  34.901  1.00  1.480          O  
ATOM   1643  H   SER A 104      84.961  80.519  33.810  1.00  1.160          H  
ATOM   1644  HA  SER A 104      84.763  79.695  36.602  1.00  1.310          H  
ATOM   1645 1HB  SER A 104      87.202  80.026  36.534  1.00  1.770          H  
ATOM   1646 2HB  SER A 104      86.739  79.251  35.078  1.00  1.770          H  
ATOM   1647  HG  SER A 104      88.165  81.033  34.864  1.00  1.770          H  
ATOM   1648  N   PRO A 105      85.252  82.153  37.749  1.00  1.410          N  
ATOM   1649  CA  PRO A 105      85.253  83.511  38.287  1.00  1.460          C  
ATOM   1650  C   PRO A 105      86.324  84.395  37.620  1.00  1.450          C  
ATOM   1651  O   PRO A 105      86.257  85.624  37.678  1.00  1.440          O  
ATOM   1652  CB  PRO A 105      85.524  83.282  39.782  1.00  2.190          C  
ATOM   1653  CG  PRO A 105      86.186  81.919  39.859  1.00  2.190          C  
ATOM   1654  CD  PRO A 105      85.535  81.107  38.747  1.00  2.190          C  
ATOM   1655  HA  PRO A 105      84.256  83.949  38.133  1.00  1.750          H  
ATOM   1656 1HB  PRO A 105      86.170  84.085  40.167  1.00  2.630          H  
ATOM   1657 2HB  PRO A 105      84.581  83.332  40.349  1.00  2.630          H  
ATOM   1658 1HG  PRO A 105      87.278  82.019  39.731  1.00  2.630          H  
ATOM   1659 2HG  PRO A 105      86.029  81.473  40.857  1.00  2.630          H  
ATOM   1660 1HD  PRO A 105      86.234  80.374  38.402  1.00  2.630          H  
ATOM   1661 2HD  PRO A 105      84.604  80.642  39.096  1.00  2.630          H  
ATOM   1662  N   SER A 106      87.337  83.754  37.035  1.00  1.570          N  
ATOM   1663  CA  SER A 106      88.413  84.427  36.339  1.00  1.760          C  
ATOM   1664  C   SER A 106      87.912  84.755  34.946  1.00  1.660          C  
ATOM   1665  O   SER A 106      86.856  84.281  34.542  1.00  1.940          O  
ATOM   1666  CB  SER A 106      89.659  83.550  36.323  1.00  2.390          C  
ATOM   1667  OG  SER A 106      89.464  82.379  35.569  1.00  2.390          O  
ATOM   1668  H   SER A 106      87.353  82.747  37.018  1.00  1.880          H  
ATOM   1669  HA  SER A 106      88.644  85.360  36.854  1.00  2.110          H  
ATOM   1670 1HB  SER A 106      90.495  84.115  35.907  1.00  2.870          H  
ATOM   1671 2HB  SER A 106      89.921  83.281  37.343  1.00  2.870          H  
ATOM   1672  HG  SER A 106      90.298  81.892  35.624  1.00  2.870          H  
ATOM   1673  N   HIS A 107      88.599  85.638  34.219  1.00  1.340          N  
ATOM   1674  CA  HIS A 107      88.163  85.962  32.854  1.00  1.410          C  
ATOM   1675  C   HIS A 107      86.687  86.377  32.861  1.00  1.140          C  
ATOM   1676  O   HIS A 107      85.918  86.032  31.960  1.00  1.470          O  
ATOM   1677  CB  HIS A 107      88.360  84.761  31.926  1.00  1.950          C  
ATOM   1678  CG  HIS A 107      89.747  84.246  31.955  1.00  1.950          C  
ATOM   1679  ND1 HIS A 107      90.816  84.915  31.391  1.00  1.950          N  
ATOM   1680  CD2 HIS A 107      90.245  83.131  32.513  1.00  1.950          C  
ATOM   1681  CE1 HIS A 107      91.918  84.218  31.605  1.00  1.950          C  
ATOM   1682  NE2 HIS A 107      91.600  83.131  32.299  1.00  1.950          N  
ATOM   1683  H   HIS A 107      89.446  86.043  34.590  1.00  1.610          H  
ATOM   1684  HA  HIS A 107      88.746  86.797  32.467  1.00  1.690          H  
ATOM   1685 1HB  HIS A 107      87.681  83.951  32.201  1.00  2.340          H  
ATOM   1686 2HB  HIS A 107      88.125  85.049  30.904  1.00  2.340          H  
ATOM   1687  HD1 HIS A 107      90.752  85.630  30.691  1.00  2.340          H  
ATOM   1688  HD2 HIS A 107      89.777  82.318  33.065  1.00  2.340          H  
ATOM   1689  HE1 HIS A 107      92.881  84.576  31.240  1.00  2.340          H  
ATOM   1690  N   CYS A 108      86.322  87.152  33.871  1.00  0.700          N  
ATOM   1691  CA  CYS A 108      84.973  87.616  34.098  1.00  0.780          C  
ATOM   1692  C   CYS A 108      85.013  89.048  34.534  1.00  0.990          C  
ATOM   1693  O   CYS A 108      85.819  89.433  35.389  1.00  1.280          O  
ATOM   1694  CB  CYS A 108      84.287  86.784  35.187  1.00  1.060          C  
ATOM   1695  SG  CYS A 108      82.576  87.285  35.569  1.00  1.060          S  
ATOM   1696  H   CYS A 108      87.027  87.407  34.547  1.00  0.840          H  
ATOM   1697  HA  CYS A 108      84.408  87.538  33.170  1.00  0.940          H  
ATOM   1698 1HB  CYS A 108      84.288  85.724  34.898  1.00  1.270          H  
ATOM   1699 2HB  CYS A 108      84.861  86.862  36.100  1.00  1.270          H  
ATOM   1700  HG  CYS A 108      82.873  88.524  35.999  1.00  1.270          H  
ATOM   1701  N   TRP A 109      84.168  89.853  33.923  1.00  0.990          N  
ATOM   1702  CA  TRP A 109      84.136  91.252  34.263  1.00  1.140          C  
ATOM   1703  C   TRP A 109      83.642  91.414  35.677  1.00  1.150          C  
ATOM   1704  O   TRP A 109      82.538  90.976  36.023  1.00  1.140          O  
ATOM   1705  CB  TRP A 109      83.205  92.004  33.321  1.00  1.540          C  
ATOM   1706  CG  TRP A 109      83.686  92.007  31.939  1.00  1.540          C  
ATOM   1707  CD1 TRP A 109      83.167  91.300  30.899  1.00  1.540          C  
ATOM   1708  CD2 TRP A 109      84.815  92.727  31.413  1.00  1.540          C  
ATOM   1709  NE1 TRP A 109      83.891  91.535  29.766  1.00  1.540          N  
ATOM   1710  CE2 TRP A 109      84.906  92.403  30.060  1.00  1.540          C  
ATOM   1711  CE3 TRP A 109      85.744  93.606  31.971  1.00  1.540          C  
ATOM   1712  CZ2 TRP A 109      85.891  92.929  29.247  1.00  1.540          C  
ATOM   1713  CZ3 TRP A 109      86.732  94.136  31.156  1.00  1.540          C  
ATOM   1714  CH2 TRP A 109      86.803  93.805  29.829  1.00  1.540          C  
ATOM   1715  H   TRP A 109      83.558  89.476  33.215  1.00  1.190          H  
ATOM   1716  HA  TRP A 109      85.143  91.660  34.190  1.00  1.370          H  
ATOM   1717 1HB  TRP A 109      82.210  91.561  33.344  1.00  1.840          H  
ATOM   1718 2HB  TRP A 109      83.116  93.040  33.645  1.00  1.840          H  
ATOM   1719  HD1 TRP A 109      82.299  90.646  30.958  1.00  1.840          H  
ATOM   1720  HE1 TRP A 109      83.703  91.130  28.857  1.00  1.840          H  
ATOM   1721  HE3 TRP A 109      85.691  93.877  33.023  1.00  1.840          H  
ATOM   1722  HZ2 TRP A 109      85.964  92.679  28.190  1.00  1.840          H  
ATOM   1723  HZ3 TRP A 109      87.450  94.823  31.598  1.00  1.840          H  
ATOM   1724  HH2 TRP A 109      87.591  94.239  29.216  1.00  1.840          H  
ATOM   1725  N   GLN A 110      84.405  92.135  36.481  1.00  1.200          N  
ATOM   1726  CA  GLN A 110      84.018  92.364  37.858  1.00  1.240          C  
ATOM   1727  C   GLN A 110      83.144  93.590  37.879  1.00  1.360          C  
ATOM   1728  O   GLN A 110      83.565  94.687  38.247  1.00  1.790          O  
ATOM   1729  CB  GLN A 110      85.244  92.490  38.750  1.00  1.720          C  
ATOM   1730  CG  GLN A 110      86.110  91.240  38.697  1.00  1.720          C  
ATOM   1731  CD  GLN A 110      85.357  90.012  39.154  1.00  1.720          C  
ATOM   1732  OE1 GLN A 110      84.920  89.930  40.305  1.00  1.720          O  
ATOM   1733  NE2 GLN A 110      85.190  89.061  38.247  1.00  1.720          N  
ATOM   1734  H   GLN A 110      85.285  92.491  36.137  1.00  1.440          H  
ATOM   1735  HA  GLN A 110      83.417  91.525  38.208  1.00  1.490          H  
ATOM   1736 1HB  GLN A 110      85.844  93.342  38.438  1.00  2.060          H  
ATOM   1737 2HB  GLN A 110      84.934  92.656  39.782  1.00  2.060          H  
ATOM   1738 1HG  GLN A 110      86.433  91.068  37.671  1.00  2.060          H  
ATOM   1739 2HG  GLN A 110      86.974  91.374  39.345  1.00  2.060          H  
ATOM   1740 1HE2 GLN A 110      84.704  88.216  38.474  1.00  2.060          H  
ATOM   1741 2HE2 GLN A 110      85.571  89.186  37.301  1.00  2.060          H  
ATOM   1742  N   LEU A 111      81.928  93.372  37.428  1.00  1.040          N  
ATOM   1743  CA  LEU A 111      80.944  94.404  37.194  1.00  1.040          C  
ATOM   1744  C   LEU A 111      80.524  95.113  38.466  1.00  0.890          C  
ATOM   1745  O   LEU A 111      80.465  94.533  39.559  1.00  0.720          O  
ATOM   1746  CB  LEU A 111      79.720  93.799  36.516  1.00  1.460          C  
ATOM   1747  CG  LEU A 111      79.895  93.187  35.094  1.00  1.460          C  
ATOM   1748  CD1 LEU A 111      78.535  92.655  34.629  1.00  1.460          C  
ATOM   1749  CD2 LEU A 111      80.446  94.211  34.142  1.00  1.460          C  
ATOM   1750  H   LEU A 111      81.738  92.405  37.153  1.00  1.250          H  
ATOM   1751  HA  LEU A 111      81.386  95.157  36.548  1.00  1.250          H  
ATOM   1752 1HB  LEU A 111      79.417  92.995  37.129  1.00  1.750          H  
ATOM   1753 2HB  LEU A 111      78.917  94.531  36.487  1.00  1.750          H  
ATOM   1754  HG  LEU A 111      80.569  92.344  35.137  1.00  1.750          H  
ATOM   1755 1HD1 LEU A 111      78.642  92.208  33.648  1.00  1.750          H  
ATOM   1756 2HD1 LEU A 111      78.166  91.913  35.324  1.00  1.750          H  
ATOM   1757 3HD1 LEU A 111      77.823  93.478  34.576  1.00  1.750          H  
ATOM   1758 1HD2 LEU A 111      80.542  93.778  33.142  1.00  1.750          H  
ATOM   1759 2HD2 LEU A 111      79.765  95.038  34.124  1.00  1.750          H  
ATOM   1760 3HD2 LEU A 111      81.418  94.560  34.460  1.00  1.750          H  
ATOM   1761  N   LYS A 112      80.198  96.390  38.319  1.00  1.060          N  
ATOM   1762  CA  LYS A 112      79.816  97.240  39.435  1.00  0.970          C  
ATOM   1763  C   LYS A 112      78.430  96.964  39.986  1.00  0.600          C  
ATOM   1764  O   LYS A 112      77.486  97.704  39.714  1.00  0.660          O  
ATOM   1765  CB  LYS A 112      79.926  98.707  39.029  1.00  1.390          C  
ATOM   1766  CG  LYS A 112      81.354  99.160  38.751  1.00  1.390          C  
ATOM   1767  CD  LYS A 112      81.410 100.628  38.352  1.00  1.390          C  
ATOM   1768  CE  LYS A 112      82.842 101.075  38.074  1.00  1.390          C  
ATOM   1769  NZ  LYS A 112      82.907 102.500  37.652  1.00  1.390          N  
ATOM   1770  H   LYS A 112      80.234  96.788  37.388  1.00  1.270          H  
ATOM   1771  HA  LYS A 112      80.524  97.061  40.245  1.00  1.160          H  
ATOM   1772 1HB  LYS A 112      79.334  98.879  38.127  1.00  1.670          H  
ATOM   1773 2HB  LYS A 112      79.515  99.337  39.819  1.00  1.670          H  
ATOM   1774 1HG  LYS A 112      81.959  99.004  39.645  1.00  1.670          H  
ATOM   1775 2HG  LYS A 112      81.768  98.557  37.947  1.00  1.670          H  
ATOM   1776 1HD  LYS A 112      80.807 100.781  37.455  1.00  1.670          H  
ATOM   1777 2HD  LYS A 112      80.996 101.241  39.155  1.00  1.670          H  
ATOM   1778 1HE  LYS A 112      83.435 100.947  38.979  1.00  1.670          H  
ATOM   1779 2HE  LYS A 112      83.261 100.453  37.284  1.00  1.670          H  
ATOM   1780 1HZ  LYS A 112      83.869 102.758  37.478  1.00  1.670          H  
ATOM   1781 2HZ  LYS A 112      82.366 102.628  36.805  1.00  1.670          H  
ATOM   1782 3HZ  LYS A 112      82.530 103.089  38.382  1.00  1.670          H  
ATOM   1783  N   ALA A 113      78.362  95.921  40.818  1.00  0.810          N  
ATOM   1784  CA  ALA A 113      77.155  95.375  41.459  1.00  1.060          C  
ATOM   1785  C   ALA A 113      76.405  94.444  40.531  1.00  0.860          C  
ATOM   1786  O   ALA A 113      75.499  94.979  39.902  1.00  0.980          O  
ATOM   1787  CB  ALA A 113      76.199  96.463  41.947  1.00  1.380          C  
ATOM   1788  H   ALA A 113      79.240  95.400  40.912  1.00  0.970          H  
ATOM   1789  HA  ALA A 113      77.486  94.802  42.324  1.00  1.270          H  
ATOM   1790 1HB  ALA A 113      75.359  95.998  42.455  1.00  1.660          H  
ATOM   1791 2HB  ALA A 113      76.721  97.113  42.644  1.00  1.660          H  
ATOM   1792 3HB  ALA A 113      75.809  97.053  41.135  1.00  1.660          H  
ATOM   1793  N   MET A 114      77.211  93.637  39.861  1.00  1.620          N  
ATOM   1794  CA  MET A 114      76.644  92.328  39.599  1.00  2.250          C  
ATOM   1795  C   MET A 114      76.469  91.520  40.893  1.00  2.550          C  
ATOM   1796  O   MET A 114      75.344  91.248  41.312  1.00  2.300          O  
ATOM   1797  CB  MET A 114      77.516  91.613  38.586  1.00  2.900          C  
ATOM   1798  CG  MET A 114      77.106  90.230  38.189  1.00  2.900          C  
ATOM   1799  SD  MET A 114      78.278  89.490  37.050  1.00  2.900          S  
ATOM   1800  CE  MET A 114      79.660  89.036  38.088  1.00  2.900          C  
ATOM   1801  H   MET A 114      77.654  94.040  39.043  1.00  1.940          H  
ATOM   1802  HA  MET A 114      75.659  92.468  39.162  1.00  2.700          H  
ATOM   1803 1HB  MET A 114      77.462  92.182  37.670  1.00  3.480          H  
ATOM   1804 2HB  MET A 114      78.543  91.619  38.921  1.00  3.480          H  
ATOM   1805 1HG  MET A 114      77.046  89.608  39.046  1.00  3.480          H  
ATOM   1806 2HG  MET A 114      76.125  90.257  37.705  1.00  3.480          H  
ATOM   1807 1HE  MET A 114      80.429  88.568  37.472  1.00  3.480          H  
ATOM   1808 2HE  MET A 114      80.078  89.918  38.564  1.00  3.480          H  
ATOM   1809 3HE  MET A 114      79.327  88.328  38.849  1.00  3.480          H  
ATOM   1810  N   ASP A 115      77.544  91.273  41.658  1.00  3.030          N  
ATOM   1811  CA  ASP A 115      77.406  90.421  42.856  1.00  3.370          C  
ATOM   1812  C   ASP A 115      76.868  91.177  44.069  1.00  3.460          C  
ATOM   1813  O   ASP A 115      76.657  90.601  45.144  1.00  4.160          O  
ATOM   1814  CB  ASP A 115      78.743  89.752  43.188  1.00  4.580          C  
ATOM   1815  CG  ASP A 115      79.839  90.742  43.562  1.00  4.580          C  
ATOM   1816  OD1 ASP A 115      79.548  91.911  43.676  1.00  4.580          O  
ATOM   1817  OD2 ASP A 115      80.962  90.324  43.716  1.00  4.580          O  
ATOM   1818  H   ASP A 115      78.470  91.586  41.382  1.00  3.640          H  
ATOM   1819  HA  ASP A 115      76.695  89.629  42.629  1.00  4.040          H  
ATOM   1820 1HB  ASP A 115      78.602  89.065  44.023  1.00  5.500          H  
ATOM   1821 2HB  ASP A 115      79.076  89.161  42.332  1.00  5.500          H  
ATOM   1822  N   GLY A 116      76.600  92.452  43.837  1.00  3.130          N  
ATOM   1823  CA  GLY A 116      76.015  93.404  44.758  1.00  3.340          C  
ATOM   1824  C   GLY A 116      74.611  93.761  44.293  1.00  3.010          C  
ATOM   1825  O   GLY A 116      73.992  94.687  44.816  1.00  3.310          O  
ATOM   1826  H   GLY A 116      76.877  92.769  42.925  1.00  3.760          H  
ATOM   1827 1HA  GLY A 116      75.979  92.991  45.754  1.00  4.010          H  
ATOM   1828 2HA  GLY A 116      76.631  94.301  44.797  1.00  4.010          H  
ATOM   1829  N   TYR A 117      74.131  93.053  43.270  1.00  2.520          N  
ATOM   1830  CA  TYR A 117      72.826  93.313  42.685  1.00  2.330          C  
ATOM   1831  C   TYR A 117      71.940  92.083  42.648  1.00  1.610          C  
ATOM   1832  O   TYR A 117      70.776  92.148  43.055  1.00  1.400          O  
ATOM   1833  CB  TYR A 117      72.973  93.828  41.270  1.00  3.340          C  
ATOM   1834  CG  TYR A 117      71.696  94.207  40.581  1.00  3.340          C  
ATOM   1835  CD1 TYR A 117      71.209  95.491  40.693  1.00  3.340          C  
ATOM   1836  CD2 TYR A 117      71.002  93.271  39.838  1.00  3.340          C  
ATOM   1837  CE1 TYR A 117      70.048  95.847  40.036  1.00  3.340          C  
ATOM   1838  CE2 TYR A 117      69.850  93.624  39.186  1.00  3.340          C  
ATOM   1839  CZ  TYR A 117      69.372  94.905  39.273  1.00  3.340          C  
ATOM   1840  OH  TYR A 117      68.230  95.266  38.593  1.00  3.340          O  
ATOM   1841  H   TYR A 117      74.691  92.301  42.877  1.00  3.020          H  
ATOM   1842  HA  TYR A 117      72.319  94.066  43.288  1.00  2.800          H  
ATOM   1843 1HB  TYR A 117      73.582  94.713  41.306  1.00  4.010          H  
ATOM   1844 2HB  TYR A 117      73.493  93.093  40.656  1.00  4.010          H  
ATOM   1845  HD1 TYR A 117      71.748  96.228  41.289  1.00  4.010          H  
ATOM   1846  HD2 TYR A 117      71.382  92.254  39.749  1.00  4.010          H  
ATOM   1847  HE1 TYR A 117      69.671  96.866  40.113  1.00  4.010          H  
ATOM   1848  HE2 TYR A 117      69.333  92.891  38.590  1.00  4.010          H  
ATOM   1849  HH  TYR A 117      67.865  94.486  38.155  1.00  4.010          H  
ATOM   1850  N   PHE A 118      72.465  90.966  42.117  1.00  1.420          N  
ATOM   1851  CA  PHE A 118      71.562  89.848  41.903  1.00  1.030          C  
ATOM   1852  C   PHE A 118      71.366  89.024  43.167  1.00  0.860          C  
ATOM   1853  O   PHE A 118      71.986  89.276  44.214  1.00  0.760          O  
ATOM   1854  CB  PHE A 118      72.024  88.931  40.742  1.00  1.600          C  
ATOM   1855  CG  PHE A 118      73.291  88.132  40.985  1.00  1.600          C  
ATOM   1856  CD1 PHE A 118      73.218  86.939  41.653  1.00  1.600          C  
ATOM   1857  CD2 PHE A 118      74.535  88.529  40.527  1.00  1.600          C  
ATOM   1858  CE1 PHE A 118      74.292  86.193  41.903  1.00  1.600          C  
ATOM   1859  CE2 PHE A 118      75.652  87.746  40.781  1.00  1.600          C  
ATOM   1860  CZ  PHE A 118      75.516  86.583  41.481  1.00  1.600          C  
ATOM   1861  H   PHE A 118      73.442  90.941  41.821  1.00  1.700          H  
ATOM   1862  HA  PHE A 118      70.609  90.263  41.628  1.00  1.240          H  
ATOM   1863 1HB  PHE A 118      71.232  88.233  40.494  1.00  1.920          H  
ATOM   1864 2HB  PHE A 118      72.183  89.546  39.856  1.00  1.920          H  
ATOM   1865  HD1 PHE A 118      72.277  86.582  41.991  1.00  1.920          H  
ATOM   1866  HD2 PHE A 118      74.624  89.453  39.965  1.00  1.920          H  
ATOM   1867  HE1 PHE A 118      74.159  85.274  42.445  1.00  1.920          H  
ATOM   1868  HE2 PHE A 118      76.634  88.034  40.435  1.00  1.920          H  
ATOM   1869  HZ  PHE A 118      76.387  85.960  41.690  1.00  1.920          H  
ATOM   1870  N   ASN A 119      70.479  88.026  43.083  1.00  0.990          N  
ATOM   1871  CA  ASN A 119      70.192  87.205  44.227  1.00  1.080          C  
ATOM   1872  C   ASN A 119      70.635  85.753  44.080  1.00  1.020          C  
ATOM   1873  O   ASN A 119      71.281  85.193  44.976  1.00  1.070          O  
ATOM   1874  CB  ASN A 119      68.699  87.286  44.487  1.00  1.480          C  
ATOM   1875  CG  ASN A 119      68.250  88.741  44.808  1.00  1.480          C  
ATOM   1876  OD1 ASN A 119      69.036  89.654  45.109  1.00  1.480          O  
ATOM   1877  ND2 ASN A 119      66.989  88.950  44.749  1.00  1.480          N  
ATOM   1878  H   ASN A 119      69.991  87.838  42.216  1.00  1.190          H  
ATOM   1879  HA  ASN A 119      70.718  87.605  45.070  1.00  1.300          H  
ATOM   1880 1HB  ASN A 119      68.158  86.939  43.605  1.00  1.770          H  
ATOM   1881 2HB  ASN A 119      68.433  86.627  45.313  1.00  1.770          H  
ATOM   1882 1HD2 ASN A 119      66.634  89.865  44.951  1.00  1.770          H  
ATOM   1883 2HD2 ASN A 119      66.373  88.201  44.533  1.00  1.770          H  
ATOM   1884  N   LEU A 120      70.291  85.140  42.943  1.00  1.010          N  
ATOM   1885  CA  LEU A 120      70.554  83.716  42.735  1.00  1.000          C  
ATOM   1886  C   LEU A 120      71.695  83.470  41.736  1.00  0.990          C  
ATOM   1887  O   LEU A 120      71.629  83.941  40.594  1.00  1.010          O  
ATOM   1888  CB  LEU A 120      69.245  83.057  42.197  1.00  1.400          C  
ATOM   1889  CG  LEU A 120      69.228  81.510  41.935  1.00  1.400          C  
ATOM   1890  CD1 LEU A 120      69.338  80.777  43.274  1.00  1.400          C  
ATOM   1891  CD2 LEU A 120      67.924  81.097  41.203  1.00  1.400          C  
ATOM   1892  H   LEU A 120      69.804  85.677  42.220  1.00  1.210          H  
ATOM   1893  HA  LEU A 120      70.839  83.275  43.688  1.00  1.200          H  
ATOM   1894 1HB  LEU A 120      68.436  83.281  42.885  1.00  1.680          H  
ATOM   1895 2HB  LEU A 120      69.010  83.538  41.261  1.00  1.680          H  
ATOM   1896  HG  LEU A 120      70.090  81.240  41.327  1.00  1.680          H  
ATOM   1897 1HD1 LEU A 120      69.348  79.711  43.112  1.00  1.680          H  
ATOM   1898 2HD1 LEU A 120      70.235  81.067  43.773  1.00  1.680          H  
ATOM   1899 3HD1 LEU A 120      68.483  81.032  43.894  1.00  1.680          H  
ATOM   1900 1HD2 LEU A 120      67.904  80.026  41.034  1.00  1.680          H  
ATOM   1901 2HD2 LEU A 120      67.076  81.364  41.815  1.00  1.680          H  
ATOM   1902 3HD2 LEU A 120      67.858  81.602  40.253  1.00  1.680          H  
ATOM   1903  N   THR A 121      72.720  82.701  42.137  1.00  0.990          N  
ATOM   1904  CA  THR A 121      73.794  82.353  41.193  1.00  0.930          C  
ATOM   1905  C   THR A 121      73.483  81.004  40.562  1.00  0.770          C  
ATOM   1906  O   THR A 121      73.455  79.982  41.275  1.00  0.850          O  
ATOM   1907  CB  THR A 121      75.181  82.197  41.885  1.00  1.330          C  
ATOM   1908  OG1 THR A 121      75.565  83.405  42.505  1.00  1.330          O  
ATOM   1909  CG2 THR A 121      76.258  81.790  40.850  1.00  1.330          C  
ATOM   1910  H   THR A 121      72.779  82.374  43.113  1.00  1.190          H  
ATOM   1911  HA  THR A 121      73.852  83.106  40.405  1.00  1.120          H  
ATOM   1912  HB  THR A 121      75.114  81.429  42.654  1.00  1.590          H  
ATOM   1913  HG1 THR A 121      75.015  83.526  43.297  1.00  1.590          H  
ATOM   1914 1HG2 THR A 121      77.217  81.686  41.356  1.00  1.590          H  
ATOM   1915 2HG2 THR A 121      76.003  80.844  40.376  1.00  1.590          H  
ATOM   1916 3HG2 THR A 121      76.334  82.550  40.091  1.00  1.590          H  
ATOM   1917  N   MET A 122      73.286  80.975  39.231  1.00  0.630          N  
ATOM   1918  CA  MET A 122      72.988  79.713  38.563  1.00  0.590          C  
ATOM   1919  C   MET A 122      74.181  79.251  37.770  1.00  0.620          C  
ATOM   1920  O   MET A 122      74.657  79.950  36.860  1.00  0.580          O  
ATOM   1921  CB  MET A 122      71.754  79.793  37.650  1.00  0.840          C  
ATOM   1922  CG  MET A 122      71.283  78.390  37.113  1.00  0.840          C  
ATOM   1923  SD  MET A 122      72.133  77.786  35.682  1.00  0.840          S  
ATOM   1924  CE  MET A 122      72.042  76.024  36.029  1.00  0.840          C  
ATOM   1925  H   MET A 122      73.339  81.841  38.683  1.00  0.760          H  
ATOM   1926  HA  MET A 122      72.852  78.954  39.312  1.00  0.710          H  
ATOM   1927 1HB  MET A 122      70.927  80.244  38.196  1.00  1.010          H  
ATOM   1928 2HB  MET A 122      71.971  80.434  36.796  1.00  1.010          H  
ATOM   1929 1HG  MET A 122      71.402  77.641  37.877  1.00  1.010          H  
ATOM   1930 2HG  MET A 122      70.219  78.447  36.872  1.00  1.010          H  
ATOM   1931 1HE  MET A 122      72.521  75.465  35.224  1.00  1.010          H  
ATOM   1932 2HE  MET A 122      72.554  75.818  36.965  1.00  1.010          H  
ATOM   1933 3HE  MET A 122      71.001  75.720  36.114  1.00  1.010          H  
ATOM   1934  N   SER A 123      74.669  78.071  38.120  1.00  0.710          N  
ATOM   1935  CA  SER A 123      75.833  77.533  37.454  1.00  0.810          C  
ATOM   1936  C   SER A 123      76.064  76.098  37.878  1.00  1.000          C  
ATOM   1937  O   SER A 123      75.814  75.732  39.025  1.00  1.430          O  
ATOM   1938  CB  SER A 123      77.074  78.326  37.785  1.00  1.090          C  
ATOM   1939  OG  SER A 123      78.138  77.893  37.000  1.00  1.090          O  
ATOM   1940  H   SER A 123      74.198  77.539  38.862  1.00  0.850          H  
ATOM   1941  HA  SER A 123      75.663  77.562  36.377  1.00  0.970          H  
ATOM   1942 1HB  SER A 123      76.914  79.387  37.652  1.00  1.310          H  
ATOM   1943 2HB  SER A 123      77.319  78.174  38.804  1.00  1.310          H  
ATOM   1944  HG  SER A 123      78.032  78.453  36.181  1.00  1.310          H  
ATOM   1945  N   TYR A 124      76.625  75.286  36.990  1.00  0.880          N  
ATOM   1946  CA  TYR A 124      77.035  73.931  37.367  1.00  1.090          C  
ATOM   1947  C   TYR A 124      78.097  73.961  38.468  1.00  0.990          C  
ATOM   1948  O   TYR A 124      78.285  72.975  39.181  1.00  1.010          O  
ATOM   1949  CB  TYR A 124      77.595  73.164  36.168  1.00  1.440          C  
ATOM   1950  CG  TYR A 124      78.898  73.726  35.694  1.00  1.440          C  
ATOM   1951  CD1 TYR A 124      80.146  73.285  36.182  1.00  1.440          C  
ATOM   1952  CD2 TYR A 124      78.845  74.713  34.779  1.00  1.440          C  
ATOM   1953  CE1 TYR A 124      81.301  73.879  35.706  1.00  1.440          C  
ATOM   1954  CE2 TYR A 124      79.960  75.277  34.333  1.00  1.440          C  
ATOM   1955  CZ  TYR A 124      81.173  74.903  34.759  1.00  1.440          C  
ATOM   1956  OH  TYR A 124      82.255  75.572  34.243  1.00  1.440          O  
ATOM   1957  H   TYR A 124      76.790  75.623  36.054  1.00  1.060          H  
ATOM   1958  HA  TYR A 124      76.166  73.401  37.749  1.00  1.310          H  
ATOM   1959 1HB  TYR A 124      77.751  72.118  36.443  1.00  1.730          H  
ATOM   1960 2HB  TYR A 124      76.883  73.188  35.343  1.00  1.730          H  
ATOM   1961  HD1 TYR A 124      80.209  72.492  36.927  1.00  1.730          H  
ATOM   1962  HD2 TYR A 124      77.891  75.056  34.403  1.00  1.730          H  
ATOM   1963  HE1 TYR A 124      82.279  73.561  36.072  1.00  1.730          H  
ATOM   1964  HE2 TYR A 124      79.894  76.042  33.623  1.00  1.730          H  
ATOM   1965  HH  TYR A 124      81.921  76.359  33.704  1.00  1.730          H  
ATOM   1966  N   ARG A 125      78.800  75.083  38.591  1.00  0.900          N  
ATOM   1967  CA  ARG A 125      79.872  75.241  39.557  1.00  0.780          C  
ATOM   1968  C   ARG A 125      79.440  74.987  40.999  1.00  0.720          C  
ATOM   1969  O   ARG A 125      78.363  75.393  41.434  1.00  0.730          O  
ATOM   1970  CB  ARG A 125      80.446  76.639  39.469  1.00  1.140          C  
ATOM   1971  CG  ARG A 125      81.275  76.911  38.245  1.00  1.140          C  
ATOM   1972  CD  ARG A 125      81.688  78.321  38.187  1.00  1.140          C  
ATOM   1973  NE  ARG A 125      80.570  79.191  37.812  1.00  1.140          N  
ATOM   1974  CZ  ARG A 125      80.548  80.544  37.904  1.00  1.140          C  
ATOM   1975  NH1 ARG A 125      81.573  81.193  38.429  1.00  1.140          N  
ATOM   1976  NH2 ARG A 125      79.498  81.212  37.453  1.00  1.140          N  
ATOM   1977  H   ARG A 125      78.569  75.865  37.979  1.00  1.080          H  
ATOM   1978  HA  ARG A 125      80.654  74.534  39.294  1.00  0.940          H  
ATOM   1979 1HB  ARG A 125      79.636  77.363  39.495  1.00  1.370          H  
ATOM   1980 2HB  ARG A 125      81.081  76.822  40.334  1.00  1.370          H  
ATOM   1981 1HG  ARG A 125      82.169  76.285  38.261  1.00  1.370          H  
ATOM   1982 2HG  ARG A 125      80.691  76.686  37.352  1.00  1.370          H  
ATOM   1983 1HD  ARG A 125      82.058  78.627  39.163  1.00  1.370          H  
ATOM   1984 2HD  ARG A 125      82.476  78.428  37.444  1.00  1.370          H  
ATOM   1985  HE  ARG A 125      79.751  78.735  37.411  1.00  1.370          H  
ATOM   1986 1HH1 ARG A 125      82.370  80.677  38.757  1.00  1.370          H  
ATOM   1987 2HH1 ARG A 125      81.570  82.198  38.482  1.00  1.370          H  
ATOM   1988 1HH2 ARG A 125      78.717  80.708  36.994  1.00  1.370          H  
ATOM   1989 2HH2 ARG A 125      79.480  82.214  37.507  1.00  1.370          H  
ATOM   1990  N   SER A 126      80.328  74.370  41.775  1.00  0.740          N  
ATOM   1991  CA  SER A 126      80.093  74.055  43.192  1.00  0.920          C  
ATOM   1992  C   SER A 126      79.913  75.303  44.067  1.00  1.060          C  
ATOM   1993  O   SER A 126      79.411  75.219  45.188  1.00  1.350          O  
ATOM   1994  CB  SER A 126      81.235  73.217  43.737  1.00  1.220          C  
ATOM   1995  OG  SER A 126      82.408  73.969  43.836  1.00  1.220          O  
ATOM   1996  H   SER A 126      81.201  74.050  41.336  1.00  0.890          H  
ATOM   1997  HA  SER A 126      79.178  73.465  43.254  1.00  1.100          H  
ATOM   1998 1HB  SER A 126      80.968  72.821  44.713  1.00  1.460          H  
ATOM   1999 2HB  SER A 126      81.403  72.371  43.069  1.00  1.460          H  
ATOM   2000  HG  SER A 126      83.114  73.340  43.999  1.00  1.460          H  
ATOM   2001  N   ASP A 127      80.311  76.462  43.545  1.00  0.980          N  
ATOM   2002  CA  ASP A 127      80.200  77.740  44.237  1.00  1.270          C  
ATOM   2003  C   ASP A 127      78.826  78.410  44.054  1.00  1.240          C  
ATOM   2004  O   ASP A 127      78.588  79.494  44.589  1.00  1.420          O  
ATOM   2005  CB  ASP A 127      81.239  78.732  43.700  1.00  1.660          C  
ATOM   2006  CG  ASP A 127      82.696  78.395  44.001  1.00  1.660          C  
ATOM   2007  OD1 ASP A 127      82.978  77.721  44.963  1.00  1.660          O  
ATOM   2008  OD2 ASP A 127      83.522  78.824  43.228  1.00  1.660          O  
ATOM   2009  H   ASP A 127      80.728  76.424  42.629  1.00  1.180          H  
ATOM   2010  HA  ASP A 127      80.374  77.568  45.298  1.00  1.520          H  
ATOM   2011 1HB  ASP A 127      81.123  78.812  42.619  1.00  1.990          H  
ATOM   2012 2HB  ASP A 127      81.031  79.718  44.115  1.00  1.990          H  
ATOM   2013  N   SER A 128      77.959  77.815  43.234  1.00  1.060          N  
ATOM   2014  CA  SER A 128      76.648  78.377  42.919  1.00  1.020          C  
ATOM   2015  C   SER A 128      75.595  78.093  43.985  1.00  1.120          C  
ATOM   2016  O   SER A 128      75.816  77.324  44.923  1.00  1.250          O  
ATOM   2017  CB  SER A 128      76.185  77.848  41.586  1.00  1.440          C  
ATOM   2018  OG  SER A 128      75.827  76.504  41.653  1.00  1.440          O  
ATOM   2019  H   SER A 128      78.185  76.916  42.797  1.00  1.270          H  
ATOM   2020  HA  SER A 128      76.755  79.458  42.838  1.00  1.220          H  
ATOM   2021 1HB  SER A 128      75.360  78.427  41.203  1.00  1.730          H  
ATOM   2022 2HB  SER A 128      76.996  77.949  40.904  1.00  1.730          H  
ATOM   2023  HG  SER A 128      75.723  76.212  40.708  1.00  1.730          H  
ATOM   2024  N   ASP A 129      74.429  78.734  43.849  1.00  1.090          N  
ATOM   2025  CA  ASP A 129      73.311  78.525  44.764  1.00  1.220          C  
ATOM   2026  C   ASP A 129      72.401  77.442  44.196  1.00  1.170          C  
ATOM   2027  O   ASP A 129      71.776  76.657  44.912  1.00  1.330          O  
ATOM   2028  CB  ASP A 129      72.525  79.817  44.884  1.00  1.660          C  
ATOM   2029  CG  ASP A 129      73.306  80.961  45.474  1.00  1.660          C  
ATOM   2030  OD1 ASP A 129      73.803  80.856  46.565  1.00  1.660          O  
ATOM   2031  OD2 ASP A 129      73.412  81.968  44.785  1.00  1.660          O  
ATOM   2032  H   ASP A 129      74.292  79.359  43.053  1.00  1.310          H  
ATOM   2033  HA  ASP A 129      73.689  78.205  45.736  1.00  1.460          H  
ATOM   2034 1HB  ASP A 129      72.234  80.104  43.877  1.00  1.990          H  
ATOM   2035 2HB  ASP A 129      71.624  79.652  45.444  1.00  1.990          H  
ATOM   2036  N   ILE A 130      72.317  77.444  42.874  1.00  1.010          N  
ATOM   2037  CA  ILE A 130      71.525  76.518  42.095  1.00  1.040          C  
ATOM   2038  C   ILE A 130      72.340  75.917  40.965  1.00  0.980          C  
ATOM   2039  O   ILE A 130      73.042  76.628  40.240  1.00  0.910          O  
ATOM   2040  CB  ILE A 130      70.251  77.198  41.526  1.00  1.440          C  
ATOM   2041  CG1 ILE A 130      69.401  76.171  40.714  1.00  1.440          C  
ATOM   2042  CG2 ILE A 130      70.576  78.371  40.746  1.00  1.440          C  
ATOM   2043  CD1 ILE A 130      68.058  76.675  40.299  1.00  1.440          C  
ATOM   2044  H   ILE A 130      72.852  78.156  42.373  1.00  1.210          H  
ATOM   2045  HA  ILE A 130      71.207  75.703  42.747  1.00  1.250          H  
ATOM   2046  HB  ILE A 130      69.650  77.510  42.361  1.00  1.730          H  
ATOM   2047 1HG1 ILE A 130      69.933  75.885  39.806  1.00  1.730          H  
ATOM   2048 2HG1 ILE A 130      69.247  75.281  41.326  1.00  1.730          H  
ATOM   2049 1HG2 ILE A 130      69.707  78.865  40.384  1.00  1.730          H  
ATOM   2050 2HG2 ILE A 130      71.143  79.061  41.349  1.00  1.730          H  
ATOM   2051 3HG2 ILE A 130      71.126  78.048  39.956  1.00  1.730          H  
ATOM   2052 1HD1 ILE A 130      67.543  75.916  39.759  1.00  1.730          H  
ATOM   2053 2HD1 ILE A 130      67.485  76.950  41.142  1.00  1.730          H  
ATOM   2054 3HD1 ILE A 130      68.181  77.525  39.658  1.00  1.730          H  
ATOM   2055  N   PHE A 131      72.194  74.616  40.790  1.00  1.100          N  
ATOM   2056  CA  PHE A 131      72.800  73.894  39.690  1.00  1.070          C  
ATOM   2057  C   PHE A 131      71.750  72.890  39.303  1.00  1.360          C  
ATOM   2058  O   PHE A 131      70.895  72.556  40.120  1.00  1.690          O  
ATOM   2059  CB  PHE A 131      74.096  73.207  40.113  1.00  1.510          C  
ATOM   2060  CG  PHE A 131      73.930  72.179  41.150  1.00  1.510          C  
ATOM   2061  CD1 PHE A 131      73.746  70.846  40.816  1.00  1.510          C  
ATOM   2062  CD2 PHE A 131      73.946  72.544  42.485  1.00  1.510          C  
ATOM   2063  CE1 PHE A 131      73.583  69.897  41.801  1.00  1.510          C  
ATOM   2064  CE2 PHE A 131      73.783  71.603  43.468  1.00  1.510          C  
ATOM   2065  CZ  PHE A 131      73.600  70.275  43.128  1.00  1.510          C  
ATOM   2066  H   PHE A 131      71.623  74.099  41.442  1.00  1.320          H  
ATOM   2067  HA  PHE A 131      72.996  74.562  38.860  1.00  1.280          H  
ATOM   2068 1HB  PHE A 131      74.538  72.732  39.243  1.00  1.810          H  
ATOM   2069 2HB  PHE A 131      74.808  73.951  40.471  1.00  1.810          H  
ATOM   2070  HD1 PHE A 131      73.732  70.553  39.763  1.00  1.810          H  
ATOM   2071  HD2 PHE A 131      74.093  73.598  42.747  1.00  1.810          H  
ATOM   2072  HE1 PHE A 131      73.438  68.850  41.534  1.00  1.810          H  
ATOM   2073  HE2 PHE A 131      73.794  71.903  44.516  1.00  1.810          H  
ATOM   2074  HZ  PHE A 131      73.468  69.528  43.909  1.00  1.810          H  
ATOM   2075  N   THR A 132      71.752  72.453  38.062  1.00  1.420          N  
ATOM   2076  CA  THR A 132      71.189  71.636  37.017  1.00  1.880          C  
ATOM   2077  C   THR A 132      72.264  70.984  36.136  1.00  1.230          C  
ATOM   2078  O   THR A 132      73.350  71.537  35.984  1.00  0.930          O  
ATOM   2079  CB  THR A 132      70.300  72.537  36.161  1.00  2.450          C  
ATOM   2080  OG1 THR A 132      69.554  73.348  37.037  1.00  2.450          O  
ATOM   2081  CG2 THR A 132      69.302  71.734  35.353  1.00  2.450          C  
ATOM   2082  H   THR A 132      70.938  72.030  38.485  1.00  1.700          H  
ATOM   2083  HA  THR A 132      70.571  70.886  37.504  1.00  2.260          H  
ATOM   2084  HB  THR A 132      70.907  73.153  35.497  1.00  2.940          H  
ATOM   2085  HG1 THR A 132      70.155  73.985  37.436  1.00  2.940          H  
ATOM   2086 1HG2 THR A 132      68.678  72.390  34.805  1.00  2.940          H  
ATOM   2087 2HG2 THR A 132      69.806  71.088  34.658  1.00  2.940          H  
ATOM   2088 3HG2 THR A 132      68.691  71.143  36.025  1.00  2.940          H  
ATOM   2089  N   PRO A 133      71.997  69.790  35.582  1.00  1.480          N  
ATOM   2090  CA  PRO A 133      72.742  69.187  34.498  1.00  1.200          C  
ATOM   2091  C   PRO A 133      72.675  70.127  33.308  1.00  0.810          C  
ATOM   2092  O   PRO A 133      71.851  71.041  33.291  1.00  1.340          O  
ATOM   2093  CB  PRO A 133      72.020  67.867  34.257  1.00  1.800          C  
ATOM   2094  CG  PRO A 133      71.338  67.551  35.577  1.00  1.800          C  
ATOM   2095  CD  PRO A 133      70.968  68.882  36.163  1.00  1.800          C  
ATOM   2096  HA  PRO A 133      73.787  69.024  34.813  1.00  1.440          H  
ATOM   2097 1HB  PRO A 133      71.319  67.971  33.406  1.00  2.160          H  
ATOM   2098 2HB  PRO A 133      72.756  67.106  33.969  1.00  2.160          H  
ATOM   2099 1HG  PRO A 133      70.458  66.919  35.402  1.00  2.160          H  
ATOM   2100 2HG  PRO A 133      72.022  66.972  36.218  1.00  2.160          H  
ATOM   2101 1HD  PRO A 133      69.957  69.129  35.852  1.00  2.160          H  
ATOM   2102 2HD  PRO A 133      71.070  68.807  37.259  1.00  2.160          H  
ATOM   2103  N   TYR A 134      73.583  69.975  32.374  1.00  1.310          N  
ATOM   2104  CA  TYR A 134      73.568  70.796  31.184  1.00  2.070          C  
ATOM   2105  C   TYR A 134      74.019  69.808  30.158  1.00  1.990          C  
ATOM   2106  O   TYR A 134      73.221  69.364  29.335  1.00  2.300          O  
ATOM   2107  CB  TYR A 134      74.442  72.038  31.274  1.00  2.590          C  
ATOM   2108  CG  TYR A 134      74.218  72.983  30.109  1.00  2.590          C  
ATOM   2109  CD1 TYR A 134      73.074  73.763  30.089  1.00  2.590          C  
ATOM   2110  CD2 TYR A 134      75.130  73.089  29.083  1.00  2.590          C  
ATOM   2111  CE1 TYR A 134      72.858  74.631  29.060  1.00  2.590          C  
ATOM   2112  CE2 TYR A 134      74.918  73.967  28.062  1.00  2.590          C  
ATOM   2113  CZ  TYR A 134      73.786  74.733  28.041  1.00  2.590          C  
ATOM   2114  OH  TYR A 134      73.576  75.604  27.011  1.00  2.590          O  
ATOM   2115  H   TYR A 134      74.233  69.187  32.395  1.00  1.570          H  
ATOM   2116  HA  TYR A 134      72.558  71.105  30.954  1.00  2.480          H  
ATOM   2117 1HB  TYR A 134      74.219  72.575  32.199  1.00  3.110          H  
ATOM   2118 2HB  TYR A 134      75.496  71.768  31.296  1.00  3.110          H  
ATOM   2119  HD1 TYR A 134      72.347  73.685  30.897  1.00  3.110          H  
ATOM   2120  HD2 TYR A 134      76.017  72.491  29.087  1.00  3.110          H  
ATOM   2121  HE1 TYR A 134      71.960  75.236  29.054  1.00  3.110          H  
ATOM   2122  HE2 TYR A 134      75.654  74.048  27.263  1.00  3.110          H  
ATOM   2123  HH  TYR A 134      74.342  75.604  26.431  1.00  3.110          H  
ATOM   2124  N   GLY A 135      75.277  69.398  30.262  1.00  1.610          N  
ATOM   2125  CA  GLY A 135      75.735  68.288  29.454  1.00  1.560          C  
ATOM   2126  C   GLY A 135      74.955  67.152  30.070  1.00  2.200          C  
ATOM   2127  O   GLY A 135      74.567  67.265  31.245  1.00  2.490          O  
ATOM   2128  H   GLY A 135      75.886  69.825  30.949  1.00  1.930          H  
ATOM   2129 1HA  GLY A 135      75.481  68.415  28.402  1.00  1.870          H  
ATOM   2130 2HA  GLY A 135      76.807  68.137  29.558  1.00  1.870          H  
ATOM   2131  N   TRP A 136      74.716  66.068  29.340  1.00  2.560          N  
ATOM   2132  CA  TRP A 136      73.916  65.009  29.923  1.00  3.340          C  
ATOM   2133  C   TRP A 136      74.385  63.618  29.534  1.00  3.280          C  
ATOM   2134  O   TRP A 136      74.806  63.369  28.400  1.00  2.990          O  
ATOM   2135  CB  TRP A 136      72.463  65.303  29.523  1.00  4.360          C  
ATOM   2136  CG  TRP A 136      71.428  64.371  29.990  1.00  4.360          C  
ATOM   2137  CD1 TRP A 136      70.717  63.543  29.213  1.00  4.360          C  
ATOM   2138  CD2 TRP A 136      70.964  64.155  31.336  1.00  4.360          C  
ATOM   2139  NE1 TRP A 136      69.832  62.831  29.962  1.00  4.360          N  
ATOM   2140  CE2 TRP A 136      69.972  63.183  31.270  1.00  4.360          C  
ATOM   2141  CE3 TRP A 136      71.305  64.697  32.565  1.00  4.360          C  
ATOM   2142  CZ2 TRP A 136      69.307  62.730  32.400  1.00  4.360          C  
ATOM   2143  CZ3 TRP A 136      70.643  64.256  33.706  1.00  4.360          C  
ATOM   2144  CH2 TRP A 136      69.669  63.296  33.627  1.00  4.360          C  
ATOM   2145  H   TRP A 136      75.024  65.982  28.363  1.00  3.070          H  
ATOM   2146  HA  TRP A 136      73.988  65.085  31.006  1.00  4.010          H  
ATOM   2147 1HB  TRP A 136      72.193  66.297  29.885  1.00  5.240          H  
ATOM   2148 2HB  TRP A 136      72.398  65.346  28.435  1.00  5.240          H  
ATOM   2149  HD1 TRP A 136      70.817  63.460  28.147  1.00  5.240          H  
ATOM   2150  HE1 TRP A 136      69.172  62.120  29.556  1.00  5.240          H  
ATOM   2151  HE3 TRP A 136      72.076  65.448  32.622  1.00  5.240          H  
ATOM   2152  HZ2 TRP A 136      68.529  61.967  32.348  1.00  5.240          H  
ATOM   2153  HZ3 TRP A 136      70.919  64.687  34.666  1.00  5.240          H  
ATOM   2154  HH2 TRP A 136      69.170  62.971  34.542  1.00  5.240          H  
ATOM   2155  N   LEU A 137      74.435  62.729  30.520  1.00  3.640          N  
ATOM   2156  CA  LEU A 137      74.824  61.361  30.248  1.00  3.770          C  
ATOM   2157  C   LEU A 137      73.656  60.431  30.542  1.00  4.280          C  
ATOM   2158  O   LEU A 137      72.995  60.563  31.573  1.00  5.320          O  
ATOM   2159  CB  LEU A 137      76.025  60.966  31.115  1.00  5.230          C  
ATOM   2160  CG  LEU A 137      77.325  61.840  31.028  1.00  5.230          C  
ATOM   2161  CD1 LEU A 137      78.347  61.249  32.006  1.00  5.230          C  
ATOM   2162  CD2 LEU A 137      77.896  61.919  29.579  1.00  5.230          C  
ATOM   2163  H   LEU A 137      74.144  62.989  31.454  1.00  4.370          H  
ATOM   2164  HA  LEU A 137      75.073  61.252  29.194  1.00  4.520          H  
ATOM   2165 1HB  LEU A 137      75.704  60.966  32.156  1.00  6.270          H  
ATOM   2166 2HB  LEU A 137      76.296  59.981  30.867  1.00  6.270          H  
ATOM   2167  HG  LEU A 137      77.095  62.852  31.360  1.00  6.270          H  
ATOM   2168 1HD1 LEU A 137      79.234  61.845  32.003  1.00  6.270          H  
ATOM   2169 2HD1 LEU A 137      77.928  61.244  33.013  1.00  6.270          H  
ATOM   2170 3HD1 LEU A 137      78.597  60.234  31.710  1.00  6.270          H  
ATOM   2171 1HD2 LEU A 137      78.788  62.543  29.590  1.00  6.270          H  
ATOM   2172 2HD2 LEU A 137      78.158  60.959  29.203  1.00  6.270          H  
ATOM   2173 3HD2 LEU A 137      77.159  62.366  28.916  1.00  6.270          H  
ATOM   2174  N   GLU A 138      73.483  59.420  29.695  1.00  3.570          N  
ATOM   2175  CA  GLU A 138      72.432  58.408  29.848  1.00  3.960          C  
ATOM   2176  C   GLU A 138      72.929  56.948  29.831  1.00  4.320          C  
ATOM   2177  O   GLU A 138      72.413  56.153  29.048  1.00  4.650          O  
ATOM   2178  CB  GLU A 138      71.358  58.603  28.776  1.00  5.390          C  
ATOM   2179  CG  GLU A 138      70.624  59.913  28.926  1.00  5.390          C  
ATOM   2180  CD  GLU A 138      69.483  60.128  27.967  1.00  5.390          C  
ATOM   2181  OE1 GLU A 138      69.517  59.618  26.863  1.00  5.390          O  
ATOM   2182  OE2 GLU A 138      68.568  60.844  28.345  1.00  5.390          O  
ATOM   2183  H   GLU A 138      74.072  59.381  28.855  1.00  4.280          H  
ATOM   2184  HA  GLU A 138      71.945  58.581  30.805  1.00  4.750          H  
ATOM   2185 1HB  GLU A 138      71.819  58.575  27.786  1.00  6.470          H  
ATOM   2186 2HB  GLU A 138      70.632  57.801  28.832  1.00  6.470          H  
ATOM   2187 1HG  GLU A 138      70.247  59.977  29.946  1.00  6.470          H  
ATOM   2188 2HG  GLU A 138      71.341  60.722  28.792  1.00  6.470          H  
ATOM   2189  N   PRO A 139      73.950  56.573  30.632  1.00  4.410          N  
ATOM   2190  CA  PRO A 139      74.588  55.268  30.638  1.00  4.680          C  
ATOM   2191  C   PRO A 139      73.705  54.108  31.069  1.00  5.200          C  
ATOM   2192  O   PRO A 139      72.831  54.245  31.926  1.00  5.420          O  
ATOM   2193  CB  PRO A 139      75.698  55.442  31.690  1.00  7.020          C  
ATOM   2194  CG  PRO A 139      75.205  56.552  32.588  1.00  7.020          C  
ATOM   2195  CD  PRO A 139      74.432  57.467  31.692  1.00  7.020          C  
ATOM   2196  HA  PRO A 139      74.993  55.071  29.644  1.00  5.620          H  
ATOM   2197 1HB  PRO A 139      75.832  54.485  32.236  1.00  8.420          H  
ATOM   2198 2HB  PRO A 139      76.653  55.656  31.211  1.00  8.420          H  
ATOM   2199 1HG  PRO A 139      74.578  56.132  33.391  1.00  8.420          H  
ATOM   2200 2HG  PRO A 139      76.052  57.059  33.078  1.00  8.420          H  
ATOM   2201 1HD  PRO A 139      73.602  57.930  32.246  1.00  8.420          H  
ATOM   2202 2HD  PRO A 139      75.120  58.180  31.296  1.00  8.420          H  
ATOM   2203  N   TRP A 140      74.019  52.963  30.488  1.00  5.450          N  
ATOM   2204  CA  TRP A 140      73.454  51.659  30.771  1.00  6.000          C  
ATOM   2205  C   TRP A 140      74.026  51.076  32.061  1.00  7.080          C  
ATOM   2206  O   TRP A 140      75.200  51.276  32.381  1.00  7.240          O  
ATOM   2207  CB  TRP A 140      73.725  50.717  29.603  1.00  8.180          C  
ATOM   2208  CG  TRP A 140      72.916  50.964  28.364  1.00  8.180          C  
ATOM   2209  CD1 TRP A 140      73.212  51.773  27.302  1.00  8.180          C  
ATOM   2210  CD2 TRP A 140      71.683  50.284  28.011  1.00  8.180          C  
ATOM   2211  NE1 TRP A 140      72.230  51.643  26.326  1.00  8.180          N  
ATOM   2212  CE2 TRP A 140      71.303  50.743  26.746  1.00  8.180          C  
ATOM   2213  CE3 TRP A 140      70.896  49.323  28.650  1.00  8.180          C  
ATOM   2214  CZ2 TRP A 140      70.169  50.279  26.113  1.00  8.180          C  
ATOM   2215  CZ3 TRP A 140      69.758  48.862  28.012  1.00  8.180          C  
ATOM   2216  CH2 TRP A 140      69.404  49.329  26.776  1.00  8.180          C  
ATOM   2217  H   TRP A 140      74.747  52.997  29.775  1.00  6.540          H  
ATOM   2218  HA  TRP A 140      72.377  51.768  30.886  1.00  7.200          H  
ATOM   2219 1HB  TRP A 140      74.777  50.759  29.335  1.00  9.820          H  
ATOM   2220 2HB  TRP A 140      73.514  49.709  29.918  1.00  9.820          H  
ATOM   2221  HD1 TRP A 140      74.093  52.406  27.226  1.00  9.820          H  
ATOM   2222  HE1 TRP A 140      72.194  52.103  25.428  1.00  9.820          H  
ATOM   2223  HE3 TRP A 140      71.172  48.942  29.631  1.00  9.820          H  
ATOM   2224  HZ2 TRP A 140      69.874  50.634  25.125  1.00  9.820          H  
ATOM   2225  HZ3 TRP A 140      69.148  48.116  28.519  1.00  9.820          H  
ATOM   2226  HH2 TRP A 140      68.501  48.945  26.300  1.00  9.820          H  
ATOM   2227  N   SER A 141      73.198  50.316  32.785  1.00  7.830          N  
ATOM   2228  CA  SER A 141      73.577  49.606  34.017  1.00  8.910          C  
ATOM   2229  C   SER A 141      74.631  48.504  33.804  1.00  8.780          C  
ATOM   2230  O   SER A 141      75.244  48.016  34.758  1.00  8.840          O  
ATOM   2231  CB  SER A 141      72.341  49.001  34.646  1.00 12.040          C  
ATOM   2232  OG  SER A 141      71.794  48.014  33.814  1.00 12.040          O  
ATOM   2233  H   SER A 141      72.241  50.215  32.476  1.00  9.400          H  
ATOM   2234  HA  SER A 141      73.995  50.339  34.709  1.00 10.690          H  
ATOM   2235 1HB  SER A 141      72.606  48.561  35.608  1.00 14.450          H  
ATOM   2236 2HB  SER A 141      71.602  49.780  34.835  1.00 14.450          H  
ATOM   2237  HG  SER A 141      71.041  47.650  34.295  1.00 14.450          H  
ATOM   2238  N   GLY A 142      74.834  48.124  32.551  1.00  8.740          N  
ATOM   2239  CA  GLY A 142      75.783  47.108  32.130  1.00  8.620          C  
ATOM   2240  C   GLY A 142      75.834  47.145  30.615  1.00  8.550          C  
ATOM   2241  O   GLY A 142      75.159  47.965  30.002  1.00  8.850          O  
ATOM   2242  H   GLY A 142      74.282  48.584  31.848  1.00 10.490          H  
ATOM   2243 1HA  GLY A 142      76.766  47.313  32.550  1.00 10.340          H  
ATOM   2244 2HA  GLY A 142      75.462  46.127  32.475  1.00 10.340          H  
ATOM   2245  N   GLN A 143      76.640  46.302  29.990  1.00  8.400          N  
ATOM   2246  CA  GLN A 143      76.726  46.363  28.534  1.00  8.120          C  
ATOM   2247  C   GLN A 143      75.335  46.043  27.951  1.00  8.800          C  
ATOM   2248  O   GLN A 143      74.716  45.081  28.405  1.00  9.150          O  
ATOM   2249  CB  GLN A 143      77.787  45.396  28.018  1.00 11.480          C  
ATOM   2250  CG  GLN A 143      78.058  45.512  26.528  1.00 11.480          C  
ATOM   2251  CD  GLN A 143      79.170  44.611  26.090  1.00 11.480          C  
ATOM   2252  OE1 GLN A 143      79.390  43.558  26.694  1.00 11.480          O  
ATOM   2253  NE2 GLN A 143      79.894  45.005  25.049  1.00 11.480          N  
ATOM   2254  H   GLN A 143      77.184  45.629  30.514  1.00 10.080          H  
ATOM   2255  HA  GLN A 143      77.058  47.349  28.258  1.00  9.740          H  
ATOM   2256 1HB  GLN A 143      78.728  45.574  28.541  1.00 13.780          H  
ATOM   2257 2HB  GLN A 143      77.478  44.375  28.228  1.00 13.780          H  
ATOM   2258 1HG  GLN A 143      77.154  45.239  25.975  1.00 13.780          H  
ATOM   2259 2HG  GLN A 143      78.347  46.541  26.300  1.00 13.780          H  
ATOM   2260 1HE2 GLN A 143      80.658  44.440  24.728  1.00 13.780          H  
ATOM   2261 2HE2 GLN A 143      79.689  45.867  24.591  1.00 13.780          H  
ATOM   2262  N   PRO A 144      74.799  46.825  26.989  1.00  9.170          N  
ATOM   2263  CA  PRO A 144      73.524  46.619  26.334  1.00  9.920          C  
ATOM   2264  C   PRO A 144      73.487  45.292  25.628  1.00  9.790          C  
ATOM   2265  O   PRO A 144      74.497  44.875  25.066  1.00  9.670          O  
ATOM   2266  CB  PRO A 144      73.498  47.733  25.305  1.00 14.880          C  
ATOM   2267  CG  PRO A 144      74.413  48.745  25.821  1.00 14.880          C  
ATOM   2268  CD  PRO A 144      75.477  48.021  26.532  1.00 14.880          C  
ATOM   2269  HA  PRO A 144      72.706  46.714  27.069  1.00 11.900          H  
ATOM   2270 1HB  PRO A 144      73.788  47.351  24.325  1.00 17.860          H  
ATOM   2271 2HB  PRO A 144      72.485  48.126  25.232  1.00 17.860          H  
ATOM   2272 1HG  PRO A 144      74.788  49.387  25.018  1.00 17.860          H  
ATOM   2273 2HG  PRO A 144      73.885  49.355  26.471  1.00 17.860          H  
ATOM   2274 1HD  PRO A 144      76.305  47.788  25.864  1.00 17.860          H  
ATOM   2275 2HD  PRO A 144      75.746  48.675  27.367  1.00 17.860          H  
ATOM   2276  N   ALA A 145      72.321  44.652  25.595  1.00  9.880          N  
ATOM   2277  CA  ALA A 145      72.194  43.394  24.866  1.00  9.780          C  
ATOM   2278  C   ALA A 145      72.564  43.567  23.402  1.00  8.380          C  
ATOM   2279  O   ALA A 145      73.255  42.728  22.820  1.00  7.670          O  
ATOM   2280  CB  ALA A 145      70.776  42.859  24.962  1.00 13.730          C  
ATOM   2281  H   ALA A 145      71.528  45.030  26.095  1.00 11.860          H  
ATOM   2282  HA  ALA A 145      72.883  42.675  25.308  1.00 11.740          H  
ATOM   2283 1HB  ALA A 145      70.714  41.909  24.425  1.00 16.480          H  
ATOM   2284 2HB  ALA A 145      70.513  42.703  26.007  1.00 16.480          H  
ATOM   2285 3HB  ALA A 145      70.083  43.567  24.517  1.00 16.480          H  
ATOM   2286  N   HIS A 146      72.078  44.655  22.800  1.00  8.020          N  
ATOM   2287  CA  HIS A 146      72.345  44.870  21.389  1.00  6.950          C  
ATOM   2288  C   HIS A 146      73.003  46.208  20.980  1.00  6.380          C  
ATOM   2289  O   HIS A 146      73.783  46.183  20.030  1.00  5.330          O  
ATOM   2290  CB  HIS A 146      71.054  44.625  20.594  1.00 10.160          C  
ATOM   2291  CG  HIS A 146      70.529  43.238  20.796  1.00 10.160          C  
ATOM   2292  ND1 HIS A 146      71.170  42.119  20.314  1.00 10.160          N  
ATOM   2293  CD2 HIS A 146      69.430  42.795  21.448  1.00 10.160          C  
ATOM   2294  CE1 HIS A 146      70.482  41.046  20.663  1.00 10.160          C  
ATOM   2295  NE2 HIS A 146      69.424  41.430  21.352  1.00 10.160          N  
ATOM   2296  H   HIS A 146      71.517  45.279  23.347  1.00  9.620          H  
ATOM   2297  HA  HIS A 146      73.043  44.102  21.062  1.00  8.340          H  
ATOM   2298 1HB  HIS A 146      70.278  45.300  20.887  1.00 12.190          H  
ATOM   2299 2HB  HIS A 146      71.243  44.776  19.530  1.00 12.190          H  
ATOM   2300  HD1 HIS A 146      72.155  42.074  20.136  1.00 12.190          H  
ATOM   2301  HD2 HIS A 146      68.635  43.306  21.987  1.00 12.190          H  
ATOM   2302  HE1 HIS A 146      70.828  40.054  20.379  1.00 12.190          H  
ATOM   2303  N   PRO A 147      72.678  47.404  21.562  1.00  7.090          N  
ATOM   2304  CA  PRO A 147      73.293  48.706  21.230  1.00  6.710          C  
ATOM   2305  C   PRO A 147      74.515  49.291  22.023  1.00  6.520          C  
ATOM   2306  O   PRO A 147      74.323  50.316  22.684  1.00  6.850          O  
ATOM   2307  CB  PRO A 147      72.093  49.647  21.419  1.00 10.060          C  
ATOM   2308  CG  PRO A 147      71.321  49.053  22.559  1.00 10.060          C  
ATOM   2309  CD  PRO A 147      71.456  47.542  22.406  1.00 10.060          C  
ATOM   2310  HA  PRO A 147      73.557  48.677  20.160  1.00  8.050          H  
ATOM   2311 1HB  PRO A 147      72.427  50.677  21.615  1.00 12.080          H  
ATOM   2312 2HB  PRO A 147      71.501  49.688  20.493  1.00 12.080          H  
ATOM   2313 1HG  PRO A 147      71.737  49.439  23.498  1.00 12.080          H  
ATOM   2314 2HG  PRO A 147      70.273  49.392  22.524  1.00 12.080          H  
ATOM   2315 1HD  PRO A 147      71.574  47.114  23.381  1.00 12.080          H  
ATOM   2316 2HD  PRO A 147      70.570  47.184  21.895  1.00 12.080          H  
ATOM   2317  N   PRO A 148      75.716  48.677  22.102  1.00  6.430          N  
ATOM   2318  CA  PRO A 148      76.963  49.327  22.514  1.00  6.580          C  
ATOM   2319  C   PRO A 148      77.342  50.324  21.430  1.00  5.280          C  
ATOM   2320  O   PRO A 148      76.851  50.198  20.303  1.00  4.730          O  
ATOM   2321  CB  PRO A 148      77.971  48.176  22.584  1.00  9.870          C  
ATOM   2322  CG  PRO A 148      77.129  46.928  22.675  1.00  9.870          C  
ATOM   2323  CD  PRO A 148      75.861  47.239  21.924  1.00  9.870          C  
ATOM   2324  HA  PRO A 148      76.836  49.823  23.491  1.00  7.900          H  
ATOM   2325 1HB  PRO A 148      78.622  48.200  21.691  1.00 11.840          H  
ATOM   2326 2HB  PRO A 148      78.622  48.316  23.457  1.00 11.840          H  
ATOM   2327 1HG  PRO A 148      77.671  46.075  22.240  1.00 11.840          H  
ATOM   2328 2HG  PRO A 148      76.926  46.667  23.726  1.00 11.840          H  
ATOM   2329 1HD  PRO A 148      75.940  46.975  20.861  1.00 11.840          H  
ATOM   2330 2HD  PRO A 148      75.085  46.698  22.452  1.00 11.840          H  
ATOM   2331  N   LEU A 149      78.209  51.294  21.708  1.00  4.910          N  
ATOM   2332  CA  LEU A 149      78.622  52.134  20.595  1.00  3.690          C  
ATOM   2333  C   LEU A 149      79.724  51.384  19.856  1.00  3.150          C  
ATOM   2334  O   LEU A 149      80.761  51.035  20.439  1.00  3.940          O  
ATOM   2335  CB  LEU A 149      79.160  53.515  21.034  1.00  5.650          C  
ATOM   2336  CG  LEU A 149      78.179  54.615  21.566  1.00  5.650          C  
ATOM   2337  CD1 LEU A 149      77.013  54.790  20.613  1.00  5.650          C  
ATOM   2338  CD2 LEU A 149      77.721  54.297  22.984  1.00  5.650          C  
ATOM   2339  H   LEU A 149      78.608  51.423  22.643  1.00  5.890          H  
ATOM   2340  HA  LEU A 149      77.794  52.260  19.904  1.00  4.430          H  
ATOM   2341 1HB  LEU A 149      79.829  53.350  21.833  1.00  6.780          H  
ATOM   2342 2HB  LEU A 149      79.718  53.948  20.198  1.00  6.780          H  
ATOM   2343  HG  LEU A 149      78.722  55.562  21.586  1.00  6.780          H  
ATOM   2344 1HD1 LEU A 149      76.373  55.593  20.971  1.00  6.780          H  
ATOM   2345 2HD1 LEU A 149      77.376  55.028  19.638  1.00  6.780          H  
ATOM   2346 3HD1 LEU A 149      76.440  53.876  20.562  1.00  6.780          H  
ATOM   2347 1HD2 LEU A 149      77.091  55.102  23.334  1.00  6.780          H  
ATOM   2348 2HD2 LEU A 149      77.165  53.368  23.012  1.00  6.780          H  
ATOM   2349 3HD2 LEU A 149      78.585  54.216  23.646  1.00  6.780          H  
ATOM   2350  N   ASN A 150      79.491  51.145  18.573  1.00  1.910          N  
ATOM   2351  CA  ASN A 150      80.409  50.420  17.711  1.00  1.500          C  
ATOM   2352  C   ASN A 150      81.302  51.400  16.987  1.00  0.540          C  
ATOM   2353  O   ASN A 150      80.825  52.195  16.188  1.00  0.900          O  
ATOM   2354  CB  ASN A 150      79.637  49.552  16.744  1.00  2.260          C  
ATOM   2355  CG  ASN A 150      78.863  48.464  17.454  1.00  2.260          C  
ATOM   2356  OD1 ASN A 150      79.403  47.719  18.285  1.00  2.260          O  
ATOM   2357  ND2 ASN A 150      77.598  48.360  17.137  1.00  2.260          N  
ATOM   2358  H   ASN A 150      78.612  51.469  18.190  1.00  2.290          H  
ATOM   2359  HA  ASN A 150      81.047  49.786  18.324  1.00  1.800          H  
ATOM   2360 1HB  ASN A 150      78.940  50.169  16.178  1.00  2.720          H  
ATOM   2361 2HB  ASN A 150      80.327  49.095  16.033  1.00  2.720          H  
ATOM   2362 1HD2 ASN A 150      77.027  47.661  17.575  1.00  2.720          H  
ATOM   2363 2HD2 ASN A 150      77.196  48.977  16.461  1.00  2.720          H  
ATOM   2364  N   LEU A 151      82.589  51.369  17.274  1.00  0.680          N  
ATOM   2365  CA  LEU A 151      83.485  52.354  16.697  1.00  0.410          C  
ATOM   2366  C   LEU A 151      83.510  52.192  15.187  1.00  0.120          C  
ATOM   2367  O   LEU A 151      83.529  51.069  14.677  1.00  0.380          O  
ATOM   2368  CB  LEU A 151      84.908  52.170  17.251  1.00  0.680          C  
ATOM   2369  CG  LEU A 151      85.074  52.324  18.796  1.00  0.680          C  
ATOM   2370  CD1 LEU A 151      86.538  52.058  19.185  1.00  0.680          C  
ATOM   2371  CD2 LEU A 151      84.600  53.702  19.270  1.00  0.680          C  
ATOM   2372  H   LEU A 151      82.938  50.675  17.917  1.00  0.820          H  
ATOM   2373  HA  LEU A 151      83.114  53.351  16.916  1.00  0.490          H  
ATOM   2374 1HB  LEU A 151      85.257  51.177  16.975  1.00  0.820          H  
ATOM   2375 2HB  LEU A 151      85.557  52.902  16.769  1.00  0.820          H  
ATOM   2376  HG  LEU A 151      84.480  51.567  19.274  1.00  0.820          H  
ATOM   2377 1HD1 LEU A 151      86.644  52.121  20.265  1.00  0.820          H  
ATOM   2378 2HD1 LEU A 151      86.829  51.061  18.855  1.00  0.820          H  
ATOM   2379 3HD1 LEU A 151      87.184  52.801  18.715  1.00  0.820          H  
ATOM   2380 1HD2 LEU A 151      84.707  53.772  20.343  1.00  0.820          H  
ATOM   2381 2HD2 LEU A 151      85.194  54.487  18.796  1.00  0.820          H  
ATOM   2382 3HD2 LEU A 151      83.557  53.836  19.022  1.00  0.820          H  
ATOM   2383  N   SER A 152      83.487  53.314  14.478  1.00  0.460          N  
ATOM   2384  CA  SER A 152      83.532  53.330  13.029  1.00  0.850          C  
ATOM   2385  C   SER A 152      84.964  53.172  12.556  1.00  0.770          C  
ATOM   2386  O   SER A 152      85.900  53.226  13.356  1.00  0.750          O  
ATOM   2387  CB  SER A 152      82.917  54.612  12.508  1.00  1.030          C  
ATOM   2388  OG  SER A 152      83.687  55.708  12.874  1.00  1.030          O  
ATOM   2389  H   SER A 152      83.474  54.205  14.951  1.00  0.550          H  
ATOM   2390  HA  SER A 152      82.951  52.486  12.654  1.00  1.020          H  
ATOM   2391 1HB  SER A 152      82.841  54.569  11.424  1.00  1.240          H  
ATOM   2392 2HB  SER A 152      81.910  54.722  12.906  1.00  1.240          H  
ATOM   2393  HG  SER A 152      83.253  56.484  12.505  1.00  1.240          H  
ATOM   2394  N   ALA A 153      85.160  52.945  11.259  1.00  0.800          N  
ATOM   2395  CA  ALA A 153      86.528  52.855  10.772  1.00  0.840          C  
ATOM   2396  C   ALA A 153      87.259  54.157  11.057  1.00  0.870          C  
ATOM   2397  O   ALA A 153      86.730  55.244  10.805  1.00  0.900          O  
ATOM   2398  CB  ALA A 153      86.562  52.559   9.281  1.00  1.160          C  
ATOM   2399  H   ALA A 153      84.376  52.860  10.633  1.00  0.960          H  
ATOM   2400  HA  ALA A 153      87.032  52.054  11.312  1.00  1.010          H  
ATOM   2401 1HB  ALA A 153      87.602  52.488   8.956  1.00  1.390          H  
ATOM   2402 2HB  ALA A 153      86.054  51.616   9.084  1.00  1.390          H  
ATOM   2403 3HB  ALA A 153      86.073  53.352   8.734  1.00  1.390          H  
ATOM   2404  N   LYS A 154      88.504  54.036  11.493  1.00  0.890          N  
ATOM   2405  CA  LYS A 154      89.335  55.188  11.796  1.00  0.860          C  
ATOM   2406  C   LYS A 154      90.409  55.325  10.745  1.00  0.700          C  
ATOM   2407  O   LYS A 154      90.857  54.317  10.190  1.00  0.730          O  
ATOM   2408  CB  LYS A 154      89.984  55.005  13.167  1.00  1.220          C  
ATOM   2409  CG  LYS A 154      89.005  54.786  14.334  1.00  1.220          C  
ATOM   2410  CD  LYS A 154      88.181  56.016  14.605  1.00  1.220          C  
ATOM   2411  CE  LYS A 154      87.289  55.869  15.837  1.00  1.220          C  
ATOM   2412  NZ  LYS A 154      86.596  57.153  16.129  1.00  1.220          N  
ATOM   2413  H   LYS A 154      88.873  53.110  11.654  1.00  1.070          H  
ATOM   2414  HA  LYS A 154      88.729  56.090  11.775  1.00  1.030          H  
ATOM   2415 1HB  LYS A 154      90.664  54.158  13.132  1.00  1.460          H  
ATOM   2416 2HB  LYS A 154      90.580  55.893  13.400  1.00  1.460          H  
ATOM   2417 1HG  LYS A 154      88.325  53.968  14.089  1.00  1.460          H  
ATOM   2418 2HG  LYS A 154      89.551  54.521  15.228  1.00  1.460          H  
ATOM   2419 1HD  LYS A 154      88.827  56.874  14.724  1.00  1.460          H  
ATOM   2420 2HD  LYS A 154      87.520  56.198  13.756  1.00  1.460          H  
ATOM   2421 1HE  LYS A 154      86.540  55.099  15.643  1.00  1.460          H  
ATOM   2422 2HE  LYS A 154      87.885  55.582  16.703  1.00  1.460          H  
ATOM   2423 1HZ  LYS A 154      85.976  57.088  16.966  1.00  1.460          H  
ATOM   2424 2HZ  LYS A 154      87.322  57.864  16.307  1.00  1.460          H  
ATOM   2425 3HZ  LYS A 154      86.045  57.441  15.294  1.00  1.460          H  
ATOM   2426  N   THR A 155      90.843  56.556  10.484  1.00  0.530          N  
ATOM   2427  CA  THR A 155      91.922  56.760   9.533  1.00  0.370          C  
ATOM   2428  C   THR A 155      93.130  57.495  10.121  1.00  0.370          C  
ATOM   2429  O   THR A 155      94.240  57.329   9.609  1.00  0.420          O  
ATOM   2430  CB  THR A 155      91.404  57.550   8.314  1.00  0.580          C  
ATOM   2431  OG1 THR A 155      90.967  58.855   8.731  1.00  0.580          O  
ATOM   2432  CG2 THR A 155      90.206  56.810   7.701  1.00  0.580          C  
ATOM   2433  H   THR A 155      90.416  57.356  10.953  1.00  0.640          H  
ATOM   2434  HA  THR A 155      92.268  55.786   9.191  1.00  0.440          H  
ATOM   2435  HB  THR A 155      92.196  57.650   7.573  1.00  0.700          H  
ATOM   2436  HG1 THR A 155      91.734  59.427   8.869  1.00  0.700          H  
ATOM   2437 1HG2 THR A 155      89.840  57.369   6.843  1.00  0.700          H  
ATOM   2438 2HG2 THR A 155      90.521  55.816   7.383  1.00  0.700          H  
ATOM   2439 3HG2 THR A 155      89.408  56.718   8.431  1.00  0.700          H  
ATOM   2440  N   GLU A 156      92.929  58.254  11.210  1.00  0.410          N  
ATOM   2441  CA  GLU A 156      93.985  59.105  11.779  1.00  0.450          C  
ATOM   2442  C   GLU A 156      93.896  59.266  13.303  1.00  0.520          C  
ATOM   2443  O   GLU A 156      93.011  58.705  13.959  1.00  0.530          O  
ATOM   2444  CB  GLU A 156      93.945  60.487  11.129  1.00  0.610          C  
ATOM   2445  CG  GLU A 156      94.599  60.668   9.761  1.00  0.610          C  
ATOM   2446  CD  GLU A 156      96.111  60.602   9.829  1.00  0.610          C  
ATOM   2447  OE1 GLU A 156      96.628  60.642  10.925  1.00  0.610          O  
ATOM   2448  OE2 GLU A 156      96.745  60.549   8.787  1.00  0.610          O  
ATOM   2449  H   GLU A 156      91.986  58.313  11.601  1.00  0.490          H  
ATOM   2450  HA  GLU A 156      94.949  58.647  11.550  1.00  0.540          H  
ATOM   2451 1HB  GLU A 156      92.902  60.716  10.961  1.00  0.740          H  
ATOM   2452 2HB  GLU A 156      94.356  61.232  11.802  1.00  0.740          H  
ATOM   2453 1HG  GLU A 156      94.236  59.912   9.073  1.00  0.740          H  
ATOM   2454 2HG  GLU A 156      94.302  61.640   9.370  1.00  0.740          H  
ATOM   2455  N   LEU A 157      94.848  60.002  13.883  1.00  0.550          N  
ATOM   2456  CA  LEU A 157      94.842  60.139  15.333  1.00  0.610          C  
ATOM   2457  C   LEU A 157      94.044  61.308  15.886  1.00  0.580          C  
ATOM   2458  O   LEU A 157      93.062  61.079  16.588  1.00  0.580          O  
ATOM   2459  CB  LEU A 157      96.274  60.293  15.855  1.00  0.830          C  
ATOM   2460  CG  LEU A 157      97.233  59.103  15.686  1.00  0.830          C  
ATOM   2461  CD1 LEU A 157      98.619  59.554  16.118  1.00  0.830          C  
ATOM   2462  CD2 LEU A 157      96.763  57.891  16.536  1.00  0.830          C  
ATOM   2463  H   LEU A 157      95.563  60.443  13.303  1.00  0.660          H  
ATOM   2464  HA  LEU A 157      94.411  59.235  15.746  1.00  0.730          H  
ATOM   2465 1HB  LEU A 157      96.730  61.152  15.364  1.00  1.000          H  
ATOM   2466 2HB  LEU A 157      96.214  60.507  16.909  1.00  1.000          H  
ATOM   2467  HG  LEU A 157      97.279  58.813  14.634  1.00  1.000          H  
ATOM   2468 1HD1 LEU A 157      99.317  58.744  15.987  1.00  1.000          H  
ATOM   2469 2HD1 LEU A 157      98.933  60.401  15.505  1.00  1.000          H  
ATOM   2470 3HD1 LEU A 157      98.604  59.851  17.163  1.00  1.000          H  
ATOM   2471 1HD2 LEU A 157      97.460  57.068  16.409  1.00  1.000          H  
ATOM   2472 2HD2 LEU A 157      96.721  58.166  17.586  1.00  1.000          H  
ATOM   2473 3HD2 LEU A 157      95.785  57.565  16.217  1.00  1.000          H  
ATOM   2474  N   VAL A 158      94.405  62.551  15.544  1.00  0.550          N  
ATOM   2475  CA  VAL A 158      93.764  63.721  16.166  1.00  0.540          C  
ATOM   2476  C   VAL A 158      93.176  64.803  15.270  1.00  0.580          C  
ATOM   2477  O   VAL A 158      93.801  65.239  14.297  1.00  0.740          O  
ATOM   2478  CB  VAL A 158      94.746  64.377  17.164  1.00  0.760          C  
ATOM   2479  CG1 VAL A 158      94.202  65.675  17.707  1.00  0.760          C  
ATOM   2480  CG2 VAL A 158      94.905  63.451  18.337  1.00  0.760          C  
ATOM   2481  H   VAL A 158      95.172  62.692  14.893  1.00  0.660          H  
ATOM   2482  HA  VAL A 158      92.934  63.340  16.758  1.00  0.650          H  
ATOM   2483  HB  VAL A 158      95.703  64.568  16.672  1.00  0.910          H  
ATOM   2484 1HG1 VAL A 158      94.914  66.072  18.407  1.00  0.910          H  
ATOM   2485 2HG1 VAL A 158      94.070  66.396  16.910  1.00  0.910          H  
ATOM   2486 3HG1 VAL A 158      93.248  65.497  18.207  1.00  0.910          H  
ATOM   2487 1HG2 VAL A 158      95.567  63.873  19.071  1.00  0.910          H  
ATOM   2488 2HG2 VAL A 158      93.932  63.320  18.773  1.00  0.910          H  
ATOM   2489 3HG2 VAL A 158      95.295  62.502  18.019  1.00  0.910          H  
ATOM   2490  N   ALA A 159      91.985  65.273  15.662  1.00  0.400          N  
ATOM   2491  CA  ALA A 159      91.350  66.388  14.942  1.00  0.380          C  
ATOM   2492  C   ALA A 159      90.632  67.356  15.883  1.00  0.280          C  
ATOM   2493  O   ALA A 159      90.185  66.983  16.971  1.00  0.300          O  
ATOM   2494  CB  ALA A 159      90.393  65.867  13.908  1.00  0.540          C  
ATOM   2495  H   ALA A 159      91.549  64.804  16.473  1.00  0.480          H  
ATOM   2496  HA  ALA A 159      92.132  66.957  14.439  1.00  0.460          H  
ATOM   2497 1HB  ALA A 159      89.956  66.700  13.355  1.00  0.650          H  
ATOM   2498 2HB  ALA A 159      90.932  65.247  13.246  1.00  0.650          H  
ATOM   2499 3HB  ALA A 159      89.637  65.300  14.374  1.00  0.650          H  
ATOM   2500  N   TRP A 160      90.575  68.621  15.448  1.00  0.320          N  
ATOM   2501  CA  TRP A 160      89.955  69.738  16.177  1.00  0.450          C  
ATOM   2502  C   TRP A 160      89.702  70.997  15.331  1.00  0.620          C  
ATOM   2503  O   TRP A 160      90.128  71.076  14.177  1.00  0.580          O  
ATOM   2504  CB  TRP A 160      90.761  70.039  17.446  1.00  0.580          C  
ATOM   2505  CG  TRP A 160      92.244  70.181  17.254  1.00  0.580          C  
ATOM   2506  CD1 TRP A 160      93.125  69.178  17.476  1.00  0.580          C  
ATOM   2507  CD2 TRP A 160      93.037  71.308  16.845  1.00  0.580          C  
ATOM   2508  NE1 TRP A 160      94.392  69.595  17.246  1.00  0.580          N  
ATOM   2509  CE2 TRP A 160      94.372  70.884  16.862  1.00  0.580          C  
ATOM   2510  CE3 TRP A 160      92.749  72.614  16.479  1.00  0.580          C  
ATOM   2511  CZ2 TRP A 160      95.411  71.723  16.539  1.00  0.580          C  
ATOM   2512  CZ3 TRP A 160      93.810  73.445  16.150  1.00  0.580          C  
ATOM   2513  CH2 TRP A 160      95.098  73.013  16.186  1.00  0.580          C  
ATOM   2514  H   TRP A 160      90.998  68.808  14.530  1.00  0.380          H  
ATOM   2515  HA  TRP A 160      88.984  69.392  16.520  1.00  0.540          H  
ATOM   2516 1HB  TRP A 160      90.400  70.965  17.888  1.00  0.690          H  
ATOM   2517 2HB  TRP A 160      90.588  69.252  18.180  1.00  0.690          H  
ATOM   2518  HD1 TRP A 160      92.845  68.183  17.804  1.00  0.690          H  
ATOM   2519  HE1 TRP A 160      95.224  69.032  17.351  1.00  0.690          H  
ATOM   2520  HE3 TRP A 160      91.724  72.982  16.451  1.00  0.690          H  
ATOM   2521  HZ2 TRP A 160      96.448  71.396  16.561  1.00  0.690          H  
ATOM   2522  HZ3 TRP A 160      93.596  74.461  15.863  1.00  0.690          H  
ATOM   2523  HH2 TRP A 160      95.896  73.705  15.921  1.00  0.690          H  
ATOM   2524  N   ALA A 161      89.006  71.987  15.910  1.00  0.810          N  
ATOM   2525  CA  ALA A 161      88.724  73.226  15.190  1.00  1.020          C  
ATOM   2526  C   ALA A 161      88.940  74.451  16.081  1.00  1.210          C  
ATOM   2527  O   ALA A 161      88.822  74.353  17.303  1.00  1.160          O  
ATOM   2528  CB  ALA A 161      87.295  73.213  14.662  1.00  1.340          C  
ATOM   2529  H   ALA A 161      88.669  71.880  16.857  1.00  0.970          H  
ATOM   2530  HA  ALA A 161      89.421  73.280  14.369  1.00  1.220          H  
ATOM   2531 1HB  ALA A 161      87.106  74.121  14.098  1.00  1.610          H  
ATOM   2532 2HB  ALA A 161      87.150  72.353  14.025  1.00  1.610          H  
ATOM   2533 3HB  ALA A 161      86.602  73.155  15.498  1.00  1.610          H  
ATOM   2534  N   VAL A 162      89.206  75.614  15.454  1.00  1.390          N  
ATOM   2535  CA  VAL A 162      89.533  76.850  16.193  1.00  1.540          C  
ATOM   2536  C   VAL A 162      88.470  77.971  16.292  1.00  1.510          C  
ATOM   2537  O   VAL A 162      88.815  79.109  16.644  1.00  2.140          O  
ATOM   2538  CB  VAL A 162      90.781  77.515  15.568  1.00  2.100          C  
ATOM   2539  CG1 VAL A 162      91.912  76.549  15.604  1.00  2.100          C  
ATOM   2540  CG2 VAL A 162      90.527  78.024  14.162  1.00  2.100          C  
ATOM   2541  H   VAL A 162      89.290  75.567  14.439  1.00  1.670          H  
ATOM   2542  HA  VAL A 162      89.784  76.546  17.186  1.00  1.850          H  
ATOM   2543  HB  VAL A 162      91.065  78.355  16.203  1.00  2.520          H  
ATOM   2544 1HG1 VAL A 162      92.820  77.014  15.224  1.00  2.520          H  
ATOM   2545 2HG1 VAL A 162      92.063  76.235  16.596  1.00  2.520          H  
ATOM   2546 3HG1 VAL A 162      91.667  75.682  14.990  1.00  2.520          H  
ATOM   2547 1HG2 VAL A 162      91.429  78.493  13.800  1.00  2.520          H  
ATOM   2548 2HG2 VAL A 162      90.285  77.205  13.527  1.00  2.520          H  
ATOM   2549 3HG2 VAL A 162      89.722  78.750  14.158  1.00  2.520          H  
ATOM   2550  N   SER A 163      87.209  77.691  15.960  1.00  1.070          N  
ATOM   2551  CA  SER A 163      86.181  78.741  15.895  1.00  0.990          C  
ATOM   2552  C   SER A 163      85.860  79.520  17.182  1.00  0.960          C  
ATOM   2553  O   SER A 163      85.382  80.658  17.105  1.00  1.070          O  
ATOM   2554  CB  SER A 163      84.893  78.153  15.346  1.00  1.420          C  
ATOM   2555  OG  SER A 163      84.332  77.229  16.235  1.00  1.420          O  
ATOM   2556  H   SER A 163      86.964  76.736  15.737  1.00  1.280          H  
ATOM   2557  HA  SER A 163      86.535  79.474  15.179  1.00  1.190          H  
ATOM   2558 1HB  SER A 163      84.181  78.958  15.157  1.00  1.700          H  
ATOM   2559 2HB  SER A 163      85.093  77.667  14.392  1.00  1.700          H  
ATOM   2560  HG  SER A 163      83.506  76.939  15.821  1.00  1.700          H  
ATOM   2561  N   ASN A 164      86.152  78.958  18.354  1.00  1.180          N  
ATOM   2562  CA  ASN A 164      85.898  79.648  19.615  1.00  1.730          C  
ATOM   2563  C   ASN A 164      87.158  79.816  20.472  1.00  1.730          C  
ATOM   2564  O   ASN A 164      87.076  79.810  21.709  1.00  1.760          O  
ATOM   2565  CB  ASN A 164      84.792  78.948  20.376  1.00  2.200          C  
ATOM   2566  CG  ASN A 164      85.133  77.542  20.744  1.00  2.200          C  
ATOM   2567  OD1 ASN A 164      86.105  76.954  20.239  1.00  2.200          O  
ATOM   2568  ND2 ASN A 164      84.343  76.975  21.624  1.00  2.200          N  
ATOM   2569  H   ASN A 164      86.506  78.007  18.386  1.00  1.420          H  
ATOM   2570  HA  ASN A 164      85.550  80.655  19.385  1.00  2.080          H  
ATOM   2571 1HB  ASN A 164      84.568  79.504  21.287  1.00  2.640          H  
ATOM   2572 2HB  ASN A 164      83.888  78.940  19.768  1.00  2.640          H  
ATOM   2573 1HD2 ASN A 164      84.505  76.032  21.912  1.00  2.640          H  
ATOM   2574 2HD2 ASN A 164      83.572  77.486  22.005  1.00  2.640          H  
ATOM   2575  N   TRP A 165      88.317  79.917  19.817  1.00  1.830          N  
ATOM   2576  CA  TRP A 165      89.588  80.079  20.522  1.00  1.870          C  
ATOM   2577  C   TRP A 165      89.942  81.537  20.830  1.00  2.370          C  
ATOM   2578  O   TRP A 165      89.579  82.438  20.074  1.00  2.370          O  
ATOM   2579  CB  TRP A 165      90.697  79.463  19.708  1.00  2.600          C  
ATOM   2580  CG  TRP A 165      90.626  77.984  19.631  1.00  2.600          C  
ATOM   2581  CD1 TRP A 165      89.562  77.149  19.846  1.00  2.600          C  
ATOM   2582  CD2 TRP A 165      91.715  77.153  19.326  1.00  2.600          C  
ATOM   2583  NE1 TRP A 165      89.945  75.865  19.678  1.00  2.600          N  
ATOM   2584  CE2 TRP A 165      91.265  75.846  19.376  1.00  2.600          C  
ATOM   2585  CE3 TRP A 165      93.008  77.399  19.017  1.00  2.600          C  
ATOM   2586  CZ2 TRP A 165      92.092  74.810  19.141  1.00  2.600          C  
ATOM   2587  CZ3 TRP A 165      93.826  76.354  18.784  1.00  2.600          C  
ATOM   2588  CH2 TRP A 165      93.400  75.127  18.853  1.00  2.600          C  
ATOM   2589  H   TRP A 165      88.320  79.878  18.790  1.00  2.200          H  
ATOM   2590  HA  TRP A 165      89.523  79.545  21.469  1.00  2.240          H  
ATOM   2591 1HB  TRP A 165      90.657  79.856  18.690  1.00  3.120          H  
ATOM   2592 2HB  TRP A 165      91.657  79.749  20.137  1.00  3.120          H  
ATOM   2593  HD1 TRP A 165      88.560  77.435  20.103  1.00  3.120          H  
ATOM   2594  HE1 TRP A 165      89.335  75.051  19.769  1.00  3.120          H  
ATOM   2595  HE3 TRP A 165      93.379  78.418  18.954  1.00  3.120          H  
ATOM   2596  HZ2 TRP A 165      91.752  73.783  19.172  1.00  3.120          H  
ATOM   2597  HZ3 TRP A 165      94.841  76.539  18.530  1.00  3.120          H  
ATOM   2598  HH2 TRP A 165      94.110  74.380  18.652  1.00  3.120          H  
ATOM   2599  N   GLY A 166      90.641  81.766  21.950  1.00  2.860          N  
ATOM   2600  CA  GLY A 166      91.100  83.104  22.308  1.00  3.470          C  
ATOM   2601  C   GLY A 166      92.563  83.318  21.878  1.00  2.930          C  
ATOM   2602  O   GLY A 166      93.310  82.341  21.722  1.00  2.040          O  
ATOM   2603  H   GLY A 166      90.906  80.985  22.540  1.00  3.430          H  
ATOM   2604 1HA  GLY A 166      90.433  83.824  21.852  1.00  4.160          H  
ATOM   2605 2HA  GLY A 166      91.018  83.234  23.387  1.00  4.160          H  
ATOM   2606  N   PRO A 167      93.017  84.568  21.658  1.00  3.540          N  
ATOM   2607  CA  PRO A 167      94.400  84.877  21.352  1.00  3.460          C  
ATOM   2608  C   PRO A 167      95.296  84.330  22.446  1.00  2.730          C  
ATOM   2609  O   PRO A 167      95.053  84.596  23.622  1.00  3.270          O  
ATOM   2610  CB  PRO A 167      94.401  86.412  21.359  1.00  5.190          C  
ATOM   2611  CG  PRO A 167      92.979  86.792  20.993  1.00  5.190          C  
ATOM   2612  CD  PRO A 167      92.112  85.738  21.660  1.00  5.190          C  
ATOM   2613  HA  PRO A 167      94.669  84.465  20.368  1.00  4.150          H  
ATOM   2614 1HB  PRO A 167      94.702  86.782  22.352  1.00  6.230          H  
ATOM   2615 2HB  PRO A 167      95.145  86.786  20.641  1.00  6.230          H  
ATOM   2616 1HG  PRO A 167      92.757  87.808  21.358  1.00  6.230          H  
ATOM   2617 2HG  PRO A 167      92.861  86.818  19.899  1.00  6.230          H  
ATOM   2618 1HD  PRO A 167      91.838  86.027  22.687  1.00  6.230          H  
ATOM   2619 2HD  PRO A 167      91.240  85.588  21.010  1.00  6.230          H  
ATOM   2620  N   ASN A 168      96.338  83.609  22.050  1.00  1.520          N  
ATOM   2621  CA  ASN A 168      97.312  82.988  22.950  1.00  0.770          C  
ATOM   2622  C   ASN A 168      96.697  82.369  24.217  1.00  0.790          C  
ATOM   2623  O   ASN A 168      97.321  82.377  25.282  1.00  0.660          O  
ATOM   2624  CB  ASN A 168      98.372  84.000  23.320  1.00  1.380          C  
ATOM   2625  CG  ASN A 168      99.144  84.460  22.117  1.00  1.380          C  
ATOM   2626  OD1 ASN A 168      99.393  83.680  21.184  1.00  1.380          O  
ATOM   2627  ND2 ASN A 168      99.530  85.711  22.113  1.00  1.380          N  
ATOM   2628  H   ASN A 168      96.460  83.456  21.058  1.00  1.820          H  
ATOM   2629  HA  ASN A 168      97.793  82.172  22.409  1.00  0.920          H  
ATOM   2630 1HB  ASN A 168      97.903  84.864  23.796  1.00  1.650          H  
ATOM   2631 2HB  ASN A 168      99.065  83.563  24.039  1.00  1.650          H  
ATOM   2632 1HD2 ASN A 168     100.050  86.073  21.337  1.00  1.650          H  
ATOM   2633 2HD2 ASN A 168      99.308  86.305  22.887  1.00  1.650          H  
ATOM   2634  N   SER A 169      95.531  81.748  24.083  1.00  0.950          N  
ATOM   2635  CA  SER A 169      94.850  81.082  25.179  1.00  0.970          C  
ATOM   2636  C   SER A 169      95.370  79.677  25.465  1.00  0.710          C  
ATOM   2637  O   SER A 169      96.295  79.157  24.813  1.00  0.670          O  
ATOM   2638  CB  SER A 169      93.364  81.016  24.891  1.00  1.350          C  
ATOM   2639  OG  SER A 169      93.091  80.132  23.831  1.00  1.350          O  
ATOM   2640  H   SER A 169      95.018  81.812  23.194  1.00  1.140          H  
ATOM   2641  HA  SER A 169      94.995  81.683  26.075  1.00  1.160          H  
ATOM   2642 1HB  SER A 169      92.824  80.702  25.773  1.00  1.620          H  
ATOM   2643 2HB  SER A 169      93.015  82.011  24.632  1.00  1.620          H  
ATOM   2644  HG  SER A 169      93.087  79.224  24.218  1.00  1.620          H  
ATOM   2645  N   ALA A 170      94.831  79.078  26.519  1.00  0.630          N  
ATOM   2646  CA  ALA A 170      95.138  77.685  26.744  1.00  0.610          C  
ATOM   2647  C   ALA A 170      94.440  77.011  25.572  1.00  0.770          C  
ATOM   2648  O   ALA A 170      93.780  77.695  24.783  1.00  1.680          O  
ATOM   2649  CB  ALA A 170      94.707  77.161  28.100  1.00  0.860          C  
ATOM   2650  H   ALA A 170      94.118  79.545  27.082  1.00  0.760          H  
ATOM   2651  HA  ALA A 170      96.206  77.536  26.650  1.00  0.730          H  
ATOM   2652 1HB  ALA A 170      94.941  76.110  28.174  1.00  1.030          H  
ATOM   2653 2HB  ALA A 170      95.226  77.703  28.885  1.00  1.030          H  
ATOM   2654 3HB  ALA A 170      93.683  77.265  28.225  1.00  1.030          H  
ATOM   2655  N   ARG A 171      94.711  75.737  25.345  1.00  0.640          N  
ATOM   2656  CA  ARG A 171      94.206  74.927  24.223  1.00  0.490          C  
ATOM   2657  C   ARG A 171      95.046  75.218  22.964  1.00  0.410          C  
ATOM   2658  O   ARG A 171      95.640  74.302  22.402  1.00  0.340          O  
ATOM   2659  CB  ARG A 171      92.726  75.256  23.931  1.00  0.750          C  
ATOM   2660  CG  ARG A 171      92.019  74.412  22.931  1.00  0.750          C  
ATOM   2661  CD  ARG A 171      90.653  74.960  22.603  1.00  0.750          C  
ATOM   2662  NE  ARG A 171      89.685  74.887  23.673  1.00  0.750          N  
ATOM   2663  CZ  ARG A 171      88.521  75.572  23.748  1.00  0.750          C  
ATOM   2664  NH1 ARG A 171      88.159  76.415  22.822  1.00  0.750          N  
ATOM   2665  NH2 ARG A 171      87.757  75.348  24.783  1.00  0.750          N  
ATOM   2666  H   ARG A 171      95.264  75.265  26.044  1.00  0.770          H  
ATOM   2667  HA  ARG A 171      94.298  73.870  24.476  1.00  0.590          H  
ATOM   2668 1HB  ARG A 171      92.147  75.242  24.847  1.00  0.900          H  
ATOM   2669 2HB  ARG A 171      92.625  76.233  23.491  1.00  0.900          H  
ATOM   2670 1HG  ARG A 171      92.603  74.367  22.015  1.00  0.900          H  
ATOM   2671 2HG  ARG A 171      91.882  73.425  23.321  1.00  0.900          H  
ATOM   2672 1HD  ARG A 171      90.760  76.002  22.318  1.00  0.900          H  
ATOM   2673 2HD  ARG A 171      90.261  74.374  21.784  1.00  0.900          H  
ATOM   2674  HE  ARG A 171      89.867  74.235  24.426  1.00  0.900          H  
ATOM   2675 1HH1 ARG A 171      88.754  76.559  22.030  1.00  0.900          H  
ATOM   2676 2HH1 ARG A 171      87.277  76.910  22.898  1.00  0.900          H  
ATOM   2677 1HH2 ARG A 171      88.093  74.634  25.444  1.00  0.900          H  
ATOM   2678 2HH2 ARG A 171      86.864  75.826  24.896  1.00  0.900          H  
ATOM   2679  N   VAL A 172      95.285  76.491  22.652  1.00  0.470          N  
ATOM   2680  CA  VAL A 172      96.154  76.803  21.514  1.00  0.470          C  
ATOM   2681  C   VAL A 172      97.618  76.641  21.849  1.00  0.540          C  
ATOM   2682  O   VAL A 172      98.362  76.061  21.061  1.00  0.580          O  
ATOM   2683  CB  VAL A 172      95.888  78.206  20.890  1.00  0.660          C  
ATOM   2684  CG1 VAL A 172      96.191  79.335  21.797  1.00  0.660          C  
ATOM   2685  CG2 VAL A 172      96.780  78.371  19.641  1.00  0.660          C  
ATOM   2686  H   VAL A 172      94.745  77.187  23.177  1.00  0.560          H  
ATOM   2687  HA  VAL A 172      95.928  76.077  20.732  1.00  0.560          H  
ATOM   2688  HB  VAL A 172      94.863  78.279  20.655  1.00  0.790          H  
ATOM   2689 1HG1 VAL A 172      95.962  80.268  21.291  1.00  0.790          H  
ATOM   2690 2HG1 VAL A 172      95.554  79.233  22.643  1.00  0.790          H  
ATOM   2691 3HG1 VAL A 172      97.227  79.357  22.104  1.00  0.790          H  
ATOM   2692 1HG2 VAL A 172      96.582  79.335  19.182  1.00  0.790          H  
ATOM   2693 2HG2 VAL A 172      97.819  78.326  19.934  1.00  0.790          H  
ATOM   2694 3HG2 VAL A 172      96.598  77.596  18.922  1.00  0.790          H  
ATOM   2695  N   ARG A 173      98.047  77.080  23.033  1.00  0.620          N  
ATOM   2696  CA  ARG A 173      99.462  76.949  23.320  1.00  0.680          C  
ATOM   2697  C   ARG A 173      99.837  75.474  23.482  1.00  0.680          C  
ATOM   2698  O   ARG A 173     100.954  75.061  23.156  1.00  0.790          O  
ATOM   2699  CB  ARG A 173      99.811  77.760  24.566  1.00  0.930          C  
ATOM   2700  CG  ARG A 173      99.244  77.240  25.861  1.00  0.930          C  
ATOM   2701  CD  ARG A 173      99.391  78.214  26.970  1.00  0.930          C  
ATOM   2702  NE  ARG A 173      98.976  77.625  28.229  1.00  0.930          N  
ATOM   2703  CZ  ARG A 173      98.698  78.285  29.371  1.00  0.930          C  
ATOM   2704  NH1 ARG A 173      98.764  79.602  29.425  1.00  0.930          N  
ATOM   2705  NH2 ARG A 173      98.357  77.592  30.451  1.00  0.930          N  
ATOM   2706  H   ARG A 173      97.413  77.577  23.668  1.00  0.740          H  
ATOM   2707  HA  ARG A 173     100.027  77.361  22.488  1.00  0.820          H  
ATOM   2708 1HB  ARG A 173     100.893  77.810  24.669  1.00  1.110          H  
ATOM   2709 2HB  ARG A 173      99.443  78.781  24.439  1.00  1.110          H  
ATOM   2710 1HG  ARG A 173      98.197  77.030  25.725  1.00  1.110          H  
ATOM   2711 2HG  ARG A 173      99.766  76.327  26.154  1.00  1.110          H  
ATOM   2712 1HD  ARG A 173     100.430  78.527  27.056  1.00  1.110          H  
ATOM   2713 2HD  ARG A 173      98.754  79.078  26.761  1.00  1.110          H  
ATOM   2714  HE  ARG A 173      98.917  76.618  28.260  1.00  1.110          H  
ATOM   2715 1HH1 ARG A 173      99.022  80.135  28.604  1.00  1.110          H  
ATOM   2716 2HH1 ARG A 173      98.554  80.084  30.288  1.00  1.110          H  
ATOM   2717 1HH2 ARG A 173      98.315  76.565  30.415  1.00  1.110          H  
ATOM   2718 2HH2 ARG A 173      98.152  78.069  31.314  1.00  1.110          H  
ATOM   2719  N   TYR A 174      98.873  74.672  23.941  1.00  0.550          N  
ATOM   2720  CA  TYR A 174      99.107  73.260  24.149  1.00  0.590          C  
ATOM   2721  C   TYR A 174      99.153  72.510  22.841  1.00  0.630          C  
ATOM   2722  O   TYR A 174     100.027  71.660  22.660  1.00  0.690          O  
ATOM   2723  CB  TYR A 174      98.010  72.665  25.025  1.00  0.810          C  
ATOM   2724  CG  TYR A 174      98.097  73.073  26.466  1.00  0.810          C  
ATOM   2725  CD1 TYR A 174      97.513  74.238  26.855  1.00  0.810          C  
ATOM   2726  CD2 TYR A 174      98.751  72.275  27.401  1.00  0.810          C  
ATOM   2727  CE1 TYR A 174      97.581  74.649  28.147  1.00  0.810          C  
ATOM   2728  CE2 TYR A 174      98.818  72.689  28.719  1.00  0.810          C  
ATOM   2729  CZ  TYR A 174      98.238  73.894  29.084  1.00  0.810          C  
ATOM   2730  OH  TYR A 174      98.300  74.357  30.385  1.00  0.810          O  
ATOM   2731  H   TYR A 174      97.985  75.075  24.195  1.00  0.660          H  
ATOM   2732  HA  TYR A 174     100.070  73.134  24.644  1.00  0.710          H  
ATOM   2733 1HB  TYR A 174      97.032  72.959  24.635  1.00  0.970          H  
ATOM   2734 2HB  TYR A 174      98.076  71.591  24.964  1.00  0.970          H  
ATOM   2735  HD1 TYR A 174      97.014  74.841  26.128  1.00  0.970          H  
ATOM   2736  HD2 TYR A 174      99.210  71.334  27.099  1.00  0.970          H  
ATOM   2737  HE1 TYR A 174      97.126  75.581  28.439  1.00  0.970          H  
ATOM   2738  HE2 TYR A 174      99.334  72.077  29.463  1.00  0.970          H  
ATOM   2739  HH  TYR A 174      98.644  73.661  30.963  1.00  0.970          H  
ATOM   2740  N   TYR A 175      98.265  72.844  21.900  1.00  0.590          N  
ATOM   2741  CA  TYR A 175      98.257  72.098  20.659  1.00  0.610          C  
ATOM   2742  C   TYR A 175      99.480  72.462  19.843  1.00  0.640          C  
ATOM   2743  O   TYR A 175     100.033  71.610  19.147  1.00  0.720          O  
ATOM   2744  CB  TYR A 175      96.974  72.327  19.868  1.00  0.850          C  
ATOM   2745  CG  TYR A 175      95.694  71.899  20.607  1.00  0.850          C  
ATOM   2746  CD1 TYR A 175      95.721  71.346  21.869  1.00  0.850          C  
ATOM   2747  CD2 TYR A 175      94.487  72.079  20.017  1.00  0.850          C  
ATOM   2748  CE1 TYR A 175      94.598  71.056  22.472  1.00  0.850          C  
ATOM   2749  CE2 TYR A 175      93.334  71.759  20.655  1.00  0.850          C  
ATOM   2750  CZ  TYR A 175      93.401  71.266  21.894  1.00  0.850          C  
ATOM   2751  OH  TYR A 175      92.279  70.936  22.591  1.00  0.850          O  
ATOM   2752  H   TYR A 175      97.526  73.534  22.076  1.00  0.710          H  
ATOM   2753  HA  TYR A 175      98.325  71.040  20.886  1.00  0.730          H  
ATOM   2754 1HB  TYR A 175      96.885  73.389  19.621  1.00  1.020          H  
ATOM   2755 2HB  TYR A 175      97.029  71.773  18.939  1.00  1.020          H  
ATOM   2756  HD1 TYR A 175      96.619  71.141  22.409  1.00  1.020          H  
ATOM   2757  HD2 TYR A 175      94.451  72.470  19.046  1.00  1.020          H  
ATOM   2758  HE1 TYR A 175      94.651  70.645  23.417  1.00  1.020          H  
ATOM   2759  HE2 TYR A 175      92.374  71.904  20.174  1.00  1.020          H  
ATOM   2760  HH  TYR A 175      91.505  70.889  21.997  1.00  1.020          H  
ATOM   2761  N   GLN A 176      99.952  73.714  19.950  1.00  0.600          N  
ATOM   2762  CA  GLN A 176     101.144  74.104  19.206  1.00  0.620          C  
ATOM   2763  C   GLN A 176     102.336  73.246  19.642  1.00  0.670          C  
ATOM   2764  O   GLN A 176     103.143  72.842  18.798  1.00  0.740          O  
ATOM   2765  CB  GLN A 176     101.435  75.593  19.421  1.00  0.860          C  
ATOM   2766  CG  GLN A 176     100.448  76.532  18.731  1.00  0.860          C  
ATOM   2767  CD  GLN A 176     100.625  77.987  19.160  1.00  0.860          C  
ATOM   2768  OE1 GLN A 176     101.246  78.270  20.190  1.00  0.860          O  
ATOM   2769  NE2 GLN A 176     100.086  78.911  18.373  1.00  0.860          N  
ATOM   2770  H   GLN A 176      99.454  74.410  20.517  1.00  0.720          H  
ATOM   2771  HA  GLN A 176     100.965  73.931  18.146  1.00  0.740          H  
ATOM   2772 1HB  GLN A 176     101.406  75.808  20.491  1.00  1.030          H  
ATOM   2773 2HB  GLN A 176     102.438  75.824  19.066  1.00  1.030          H  
ATOM   2774 1HG  GLN A 176     100.632  76.482  17.661  1.00  1.030          H  
ATOM   2775 2HG  GLN A 176      99.436  76.220  18.934  1.00  1.030          H  
ATOM   2776 1HE2 GLN A 176     100.172  79.881  18.609  1.00  1.030          H  
ATOM   2777 2HE2 GLN A 176      99.592  78.643  17.545  1.00  1.030          H  
ATOM   2778  N   SER A 177     102.449  72.953  20.947  1.00  0.650          N  
ATOM   2779  CA  SER A 177     103.505  72.071  21.436  1.00  0.670          C  
ATOM   2780  C   SER A 177     103.262  70.599  21.054  1.00  0.540          C  
ATOM   2781  O   SER A 177     104.170  69.894  20.612  1.00  0.460          O  
ATOM   2782  CB  SER A 177     103.636  72.179  22.947  1.00  0.930          C  
ATOM   2783  OG  SER A 177     104.091  73.449  23.338  1.00  0.930          O  
ATOM   2784  H   SER A 177     101.821  73.405  21.624  1.00  0.780          H  
ATOM   2785  HA  SER A 177     104.446  72.388  20.984  1.00  0.800          H  
ATOM   2786 1HB  SER A 177     102.660  71.987  23.404  1.00  1.120          H  
ATOM   2787 2HB  SER A 177     104.320  71.417  23.308  1.00  1.120          H  
ATOM   2788  HG  SER A 177     104.148  73.429  24.296  1.00  1.120          H  
ATOM   2789  N   LEU A 178     102.013  70.124  21.164  1.00  0.520          N  
ATOM   2790  CA  LEU A 178     101.733  68.720  20.848  1.00  0.400          C  
ATOM   2791  C   LEU A 178     102.033  68.412  19.402  1.00  0.260          C  
ATOM   2792  O   LEU A 178     102.631  67.369  19.096  1.00  0.130          O  
ATOM   2793  CB  LEU A 178     100.247  68.398  21.093  1.00  0.610          C  
ATOM   2794  CG  LEU A 178      99.788  68.384  22.542  1.00  0.610          C  
ATOM   2795  CD1 LEU A 178      98.273  68.298  22.608  1.00  0.610          C  
ATOM   2796  CD2 LEU A 178     100.394  67.220  23.223  1.00  0.610          C  
ATOM   2797  H   LEU A 178     101.275  70.726  21.533  1.00  0.620          H  
ATOM   2798  HA  LEU A 178     102.378  68.094  21.448  1.00  0.480          H  
ATOM   2799 1HB  LEU A 178      99.646  69.119  20.553  1.00  0.730          H  
ATOM   2800 2HB  LEU A 178     100.052  67.414  20.678  1.00  0.730          H  
ATOM   2801  HG  LEU A 178     100.108  69.287  23.031  1.00  0.730          H  
ATOM   2802 1HD1 LEU A 178      97.953  68.295  23.643  1.00  0.730          H  
ATOM   2803 2HD1 LEU A 178      97.844  69.150  22.111  1.00  0.730          H  
ATOM   2804 3HD1 LEU A 178      97.933  67.385  22.120  1.00  0.730          H  
ATOM   2805 1HD2 LEU A 178     100.102  67.221  24.264  1.00  0.730          H  
ATOM   2806 2HD2 LEU A 178     100.083  66.291  22.741  1.00  0.730          H  
ATOM   2807 3HD2 LEU A 178     101.433  67.292  23.168  1.00  0.730          H  
ATOM   2808  N   GLN A 179     101.709  69.372  18.539  1.00  0.420          N  
ATOM   2809  CA  GLN A 179     101.868  69.327  17.099  1.00  0.500          C  
ATOM   2810  C   GLN A 179     103.295  69.014  16.672  1.00  0.540          C  
ATOM   2811  O   GLN A 179     103.527  68.632  15.525  1.00  0.620          O  
ATOM   2812  CB  GLN A 179     101.344  70.615  16.472  1.00  0.670          C  
ATOM   2813  CG  GLN A 179     101.337  70.619  14.965  1.00  0.670          C  
ATOM   2814  CD  GLN A 179     100.574  71.792  14.407  1.00  0.670          C  
ATOM   2815  OE1 GLN A 179      99.687  72.352  15.059  1.00  0.670          O  
ATOM   2816  NE2 GLN A 179     100.909  72.179  13.185  1.00  0.670          N  
ATOM   2817  H   GLN A 179     101.234  70.200  18.906  1.00  0.500          H  
ATOM   2818  HA  GLN A 179     101.234  68.530  16.729  1.00  0.600          H  
ATOM   2819 1HB  GLN A 179     100.322  70.779  16.802  1.00  0.800          H  
ATOM   2820 2HB  GLN A 179     101.940  71.458  16.823  1.00  0.800          H  
ATOM   2821 1HG  GLN A 179     102.361  70.692  14.608  1.00  0.800          H  
ATOM   2822 2HG  GLN A 179     100.882  69.693  14.611  1.00  0.800          H  
ATOM   2823 1HE2 GLN A 179     100.439  72.952  12.757  1.00  0.800          H  
ATOM   2824 2HE2 GLN A 179     101.635  71.700  12.687  1.00  0.800          H  
ATOM   2825  N   ALA A 180     104.284  69.216  17.553  1.00  0.490          N  
ATOM   2826  CA  ALA A 180     105.653  68.908  17.191  1.00  0.530          C  
ATOM   2827  C   ALA A 180     105.756  67.438  16.776  1.00  0.530          C  
ATOM   2828  O   ALA A 180     106.534  67.094  15.884  1.00  0.650          O  
ATOM   2829  CB  ALA A 180     106.587  69.174  18.359  1.00  0.730          C  
ATOM   2830  H   ALA A 180     104.078  69.539  18.507  1.00  0.590          H  
ATOM   2831  HA  ALA A 180     105.932  69.534  16.343  1.00  0.640          H  
ATOM   2832 1HB  ALA A 180     107.609  68.945  18.067  1.00  0.870          H  
ATOM   2833 2HB  ALA A 180     106.512  70.222  18.652  1.00  0.870          H  
ATOM   2834 3HB  ALA A 180     106.297  68.543  19.202  1.00  0.870          H  
ATOM   2835  N   HIS A 181     104.992  66.562  17.453  1.00  0.430          N  
ATOM   2836  CA  HIS A 181     104.965  65.139  17.141  1.00  0.510          C  
ATOM   2837  C   HIS A 181     103.581  64.668  16.674  1.00  0.440          C  
ATOM   2838  O   HIS A 181     103.461  63.627  16.019  1.00  0.460          O  
ATOM   2839  CB  HIS A 181     105.360  64.279  18.351  1.00  0.680          C  
ATOM   2840  CG  HIS A 181     106.779  64.396  18.849  1.00  0.680          C  
ATOM   2841  ND1 HIS A 181     107.239  63.628  19.895  1.00  0.680          N  
ATOM   2842  CD2 HIS A 181     107.836  65.155  18.453  1.00  0.680          C  
ATOM   2843  CE1 HIS A 181     108.507  63.902  20.119  1.00  0.680          C  
ATOM   2844  NE2 HIS A 181     108.898  64.826  19.264  1.00  0.680          N  
ATOM   2845  H   HIS A 181     104.377  66.899  18.192  1.00  0.520          H  
ATOM   2846  HA  HIS A 181     105.669  64.931  16.336  1.00  0.610          H  
ATOM   2847 1HB  HIS A 181     104.707  64.542  19.183  1.00  0.820          H  
ATOM   2848 2HB  HIS A 181     105.174  63.232  18.121  1.00  0.820          H  
ATOM   2849  HD1 HIS A 181     106.801  62.789  20.222  1.00  0.820          H  
ATOM   2850  HD2 HIS A 181     107.974  65.900  17.675  1.00  0.820          H  
ATOM   2851  HE1 HIS A 181     109.050  63.389  20.913  1.00  0.820          H  
ATOM   2852  N   LEU A 182     102.533  65.411  17.038  1.00  0.350          N  
ATOM   2853  CA  LEU A 182     101.167  64.996  16.767  1.00  0.280          C  
ATOM   2854  C   LEU A 182     100.582  65.571  15.483  1.00  0.250          C  
ATOM   2855  O   LEU A 182     100.452  66.782  15.323  1.00  0.540          O  
ATOM   2856  CB  LEU A 182     100.285  65.417  17.951  1.00  0.420          C  
ATOM   2857  CG  LEU A 182      98.808  65.072  17.911  1.00  0.420          C  
ATOM   2858  CD1 LEU A 182      98.639  63.565  17.899  1.00  0.420          C  
ATOM   2859  CD2 LEU A 182      98.146  65.693  19.160  1.00  0.420          C  
ATOM   2860  H   LEU A 182     102.677  66.260  17.582  1.00  0.420          H  
ATOM   2861  HA  LEU A 182     101.169  63.913  16.683  1.00  0.340          H  
ATOM   2862 1HB  LEU A 182     100.689  65.021  18.846  1.00  0.500          H  
ATOM   2863 2HB  LEU A 182     100.339  66.498  18.020  1.00  0.500          H  
ATOM   2864  HG  LEU A 182      98.347  65.466  17.012  1.00  0.500          H  
ATOM   2865 1HD1 LEU A 182      97.600  63.328  17.879  1.00  0.500          H  
ATOM   2866 2HD1 LEU A 182      99.097  63.132  17.020  1.00  0.500          H  
ATOM   2867 3HD1 LEU A 182      99.094  63.136  18.790  1.00  0.500          H  
ATOM   2868 1HD2 LEU A 182      97.099  65.469  19.165  1.00  0.500          H  
ATOM   2869 2HD2 LEU A 182      98.607  65.291  20.062  1.00  0.500          H  
ATOM   2870 3HD2 LEU A 182      98.278  66.775  19.133  1.00  0.500          H  
ATOM   2871  N   LYS A 183     100.171  64.691  14.583  1.00  0.360          N  
ATOM   2872  CA  LYS A 183      99.567  65.138  13.343  1.00  0.670          C  
ATOM   2873  C   LYS A 183      98.128  65.529  13.624  1.00  0.740          C  
ATOM   2874  O   LYS A 183      97.352  64.723  14.141  1.00  0.710          O  
ATOM   2875  CB  LYS A 183      99.611  64.035  12.289  1.00  0.810          C  
ATOM   2876  CG  LYS A 183      99.076  64.440  10.917  1.00  0.810          C  
ATOM   2877  CD  LYS A 183      99.180  63.276   9.948  1.00  0.810          C  
ATOM   2878  CE  LYS A 183      98.629  63.611   8.576  1.00  0.810          C  
ATOM   2879  NZ  LYS A 183      98.642  62.414   7.688  1.00  0.810          N  
ATOM   2880  H   LYS A 183     100.305  63.706  14.760  1.00  0.430          H  
ATOM   2881  HA  LYS A 183     100.100  66.017  12.979  1.00  0.800          H  
ATOM   2882 1HB  LYS A 183     100.640  63.701  12.163  1.00  0.980          H  
ATOM   2883 2HB  LYS A 183      99.028  63.180  12.634  1.00  0.980          H  
ATOM   2884 1HG  LYS A 183      98.029  64.736  11.003  1.00  0.980          H  
ATOM   2885 2HG  LYS A 183      99.650  65.285  10.539  1.00  0.980          H  
ATOM   2886 1HD  LYS A 183     100.225  62.985   9.846  1.00  0.980          H  
ATOM   2887 2HD  LYS A 183      98.622  62.424  10.346  1.00  0.980          H  
ATOM   2888 1HE  LYS A 183      97.604  63.970   8.671  1.00  0.980          H  
ATOM   2889 2HE  LYS A 183      99.238  64.392   8.124  1.00  0.980          H  
ATOM   2890 1HZ  LYS A 183      98.270  62.651   6.785  1.00  0.980          H  
ATOM   2891 2HZ  LYS A 183      99.579  62.066   7.586  1.00  0.980          H  
ATOM   2892 3HZ  LYS A 183      98.043  61.680   8.119  1.00  0.980          H  
ATOM   2893  N   VAL A 184      97.778  66.767  13.299  1.00  0.930          N  
ATOM   2894  CA  VAL A 184      96.443  67.263  13.586  1.00  1.020          C  
ATOM   2895  C   VAL A 184      95.668  67.743  12.361  1.00  1.020          C  
ATOM   2896  O   VAL A 184      96.171  68.524  11.549  1.00  1.130          O  
ATOM   2897  CB  VAL A 184      96.543  68.403  14.631  1.00  1.390          C  
ATOM   2898  CG1 VAL A 184      97.037  67.841  15.960  1.00  1.390          C  
ATOM   2899  CG2 VAL A 184      97.546  69.486  14.168  1.00  1.390          C  
ATOM   2900  H   VAL A 184      98.460  67.362  12.853  1.00  1.120          H  
ATOM   2901  HA  VAL A 184      95.878  66.452  14.039  1.00  1.220          H  
ATOM   2902  HB  VAL A 184      95.554  68.836  14.776  1.00  1.670          H  
ATOM   2903 1HG1 VAL A 184      97.105  68.633  16.699  1.00  1.670          H  
ATOM   2904 2HG1 VAL A 184      96.354  67.075  16.302  1.00  1.670          H  
ATOM   2905 3HG1 VAL A 184      98.018  67.411  15.818  1.00  1.670          H  
ATOM   2906 1HG2 VAL A 184      97.607  70.271  14.915  1.00  1.670          H  
ATOM   2907 2HG2 VAL A 184      98.530  69.044  14.045  1.00  1.670          H  
ATOM   2908 3HG2 VAL A 184      97.236  69.926  13.230  1.00  1.670          H  
ATOM   2909  N   ASP A 185      94.418  67.297  12.268  1.00  0.910          N  
ATOM   2910  CA  ASP A 185      93.502  67.728  11.203  1.00  0.900          C  
ATOM   2911  C   ASP A 185      92.750  68.948  11.746  1.00  0.670          C  
ATOM   2912  O   ASP A 185      91.948  68.819  12.681  1.00  0.630          O  
ATOM   2913  CB  ASP A 185      92.534  66.630  10.784  1.00  1.260          C  
ATOM   2914  CG  ASP A 185      91.697  67.024   9.560  1.00  1.260          C  
ATOM   2915  OD1 ASP A 185      92.044  68.019   8.980  1.00  1.260          O  
ATOM   2916  OD2 ASP A 185      90.722  66.343   9.210  1.00  1.260          O  
ATOM   2917  H   ASP A 185      94.126  66.612  12.975  1.00  1.090          H  
ATOM   2918  HA  ASP A 185      94.079  68.035  10.332  1.00  1.080          H  
ATOM   2919 1HB  ASP A 185      93.101  65.727  10.559  1.00  1.520          H  
ATOM   2920 2HB  ASP A 185      91.879  66.407  11.590  1.00  1.520          H  
ATOM   2921  N   VAL A 186      93.080  70.133  11.236  1.00  0.640          N  
ATOM   2922  CA  VAL A 186      92.577  71.371  11.816  1.00  0.690          C  
ATOM   2923  C   VAL A 186      91.626  72.195  10.954  1.00  0.600          C  
ATOM   2924  O   VAL A 186      91.919  72.542   9.809  1.00  0.570          O  
ATOM   2925  CB  VAL A 186      93.761  72.235  12.229  1.00  0.950          C  
ATOM   2926  CG1 VAL A 186      93.265  73.537  12.824  1.00  0.950          C  
ATOM   2927  CG2 VAL A 186      94.590  71.441  13.198  1.00  0.950          C  
ATOM   2928  H   VAL A 186      93.703  70.155  10.437  1.00  0.770          H  
ATOM   2929  HA  VAL A 186      92.043  71.107  12.725  1.00  0.830          H  
ATOM   2930  HB  VAL A 186      94.362  72.487  11.360  1.00  1.140          H  
ATOM   2931 1HG1 VAL A 186      94.116  74.144  13.122  1.00  1.140          H  
ATOM   2932 2HG1 VAL A 186      92.683  74.080  12.099  1.00  1.140          H  
ATOM   2933 3HG1 VAL A 186      92.641  73.332  13.680  1.00  1.140          H  
ATOM   2934 1HG2 VAL A 186      95.446  72.025  13.510  1.00  1.140          H  
ATOM   2935 2HG2 VAL A 186      93.979  71.185  14.050  1.00  1.140          H  
ATOM   2936 3HG2 VAL A 186      94.938  70.536  12.733  1.00  1.140          H  
ATOM   2937  N   TYR A 187      90.507  72.547  11.580  1.00  0.690          N  
ATOM   2938  CA  TYR A 187      89.426  73.337  10.997  1.00  0.880          C  
ATOM   2939  C   TYR A 187      89.169  74.616  11.790  1.00  1.280          C  
ATOM   2940  O   TYR A 187      89.825  74.892  12.795  1.00  1.370          O  
ATOM   2941  CB  TYR A 187      88.155  72.501  10.962  1.00  1.160          C  
ATOM   2942  CG  TYR A 187      88.304  71.293  10.151  1.00  1.160          C  
ATOM   2943  CD1 TYR A 187      88.842  70.164  10.731  1.00  1.160          C  
ATOM   2944  CD2 TYR A 187      87.917  71.289   8.830  1.00  1.160          C  
ATOM   2945  CE1 TYR A 187      89.011  69.050   9.994  1.00  1.160          C  
ATOM   2946  CE2 TYR A 187      88.078  70.144   8.090  1.00  1.160          C  
ATOM   2947  CZ  TYR A 187      88.635  69.026   8.668  1.00  1.160          C  
ATOM   2948  OH  TYR A 187      88.817  67.873   7.918  1.00  1.160          O  
ATOM   2949  H   TYR A 187      90.386  72.172  12.527  1.00  0.830          H  
ATOM   2950  HA  TYR A 187      89.702  73.622   9.980  1.00  1.060          H  
ATOM   2951 1HB  TYR A 187      87.896  72.198  11.955  1.00  1.390          H  
ATOM   2952 2HB  TYR A 187      87.333  73.084  10.563  1.00  1.390          H  
ATOM   2953  HD1 TYR A 187      89.146  70.165  11.780  1.00  1.390          H  
ATOM   2954  HD2 TYR A 187      87.487  72.188   8.377  1.00  1.390          H  
ATOM   2955  HE1 TYR A 187      89.446  68.175  10.454  1.00  1.390          H  
ATOM   2956  HE2 TYR A 187      87.780  70.121   7.047  1.00  1.390          H  
ATOM   2957  HH  TYR A 187      89.419  67.245   8.404  1.00  1.390          H  
ATOM   2958  N   GLY A 188      88.228  75.414  11.319  1.00  1.530          N  
ATOM   2959  CA  GLY A 188      87.813  76.631  12.001  1.00  1.900          C  
ATOM   2960  C   GLY A 188      88.119  77.909  11.235  1.00  2.000          C  
ATOM   2961  O   GLY A 188      88.621  77.893  10.109  1.00  1.810          O  
ATOM   2962  H   GLY A 188      87.761  75.152  10.450  1.00  1.840          H  
ATOM   2963 1HA  GLY A 188      86.735  76.577  12.161  1.00  2.280          H  
ATOM   2964 2HA  GLY A 188      88.246  76.677  12.989  1.00  2.280          H  
ATOM   2965  N   ARG A 189      87.850  79.037  11.875  1.00  2.310          N  
ATOM   2966  CA  ARG A 189      87.938  80.357  11.252  1.00  2.440          C  
ATOM   2967  C   ARG A 189      89.274  80.664  10.576  1.00  2.390          C  
ATOM   2968  O   ARG A 189      89.306  81.292   9.518  1.00  2.380          O  
ATOM   2969  CB  ARG A 189      87.713  81.406  12.330  1.00  3.360          C  
ATOM   2970  CG  ARG A 189      86.302  81.458  12.891  1.00  3.360          C  
ATOM   2971  CD  ARG A 189      86.186  82.453  13.998  1.00  3.360          C  
ATOM   2972  NE  ARG A 189      84.928  82.316  14.722  1.00  3.360          N  
ATOM   2973  CZ  ARG A 189      83.731  82.834  14.361  1.00  3.360          C  
ATOM   2974  NH1 ARG A 189      83.601  83.544  13.251  1.00  3.360          N  
ATOM   2975  NH2 ARG A 189      82.677  82.623  15.134  1.00  3.360          N  
ATOM   2976  H   ARG A 189      87.507  78.973  12.822  1.00  2.770          H  
ATOM   2977  HA  ARG A 189      87.147  80.434  10.505  1.00  2.930          H  
ATOM   2978 1HB  ARG A 189      88.390  81.217  13.164  1.00  4.040          H  
ATOM   2979 2HB  ARG A 189      87.954  82.394  11.934  1.00  4.040          H  
ATOM   2980 1HG  ARG A 189      85.626  81.759  12.095  1.00  4.040          H  
ATOM   2981 2HG  ARG A 189      86.003  80.489  13.252  1.00  4.040          H  
ATOM   2982 1HD  ARG A 189      86.996  82.285  14.711  1.00  4.040          H  
ATOM   2983 2HD  ARG A 189      86.259  83.466  13.608  1.00  4.040          H  
ATOM   2984  HE  ARG A 189      84.973  81.773  15.607  1.00  4.040          H  
ATOM   2985 1HH1 ARG A 189      84.397  83.711  12.656  1.00  4.040          H  
ATOM   2986 2HH1 ARG A 189      82.700  83.925  12.995  1.00  4.040          H  
ATOM   2987 1HH2 ARG A 189      82.771  82.081  15.988  1.00  4.040          H  
ATOM   2988 2HH2 ARG A 189      81.779  83.002  14.881  1.00  4.040          H  
ATOM   2989  N   SER A 190      90.375  80.224  11.178  1.00  2.390          N  
ATOM   2990  CA  SER A 190      91.704  80.504  10.648  1.00  2.440          C  
ATOM   2991  C   SER A 190      92.252  79.430   9.708  1.00  2.120          C  
ATOM   2992  O   SER A 190      93.373  79.568   9.209  1.00  2.170          O  
ATOM   2993  CB  SER A 190      92.691  80.669  11.788  1.00  3.400          C  
ATOM   2994  OG  SER A 190      92.362  81.762  12.607  1.00  3.400          O  
ATOM   2995  H   SER A 190      90.300  79.712  12.043  1.00  2.870          H  
ATOM   2996  HA  SER A 190      91.652  81.441  10.093  1.00  2.930          H  
ATOM   2997 1HB  SER A 190      92.718  79.762  12.377  1.00  4.080          H  
ATOM   2998 2HB  SER A 190      93.688  80.812  11.377  1.00  4.080          H  
ATOM   2999  HG  SER A 190      93.051  81.804  13.274  1.00  4.080          H  
ATOM   3000  N   HIS A 191      91.524  78.324   9.520  1.00  1.830          N  
ATOM   3001  CA  HIS A 191      92.074  77.241   8.709  1.00  1.570          C  
ATOM   3002  C   HIS A 191      91.140  76.742   7.598  1.00  1.400          C  
ATOM   3003  O   HIS A 191      91.591  76.467   6.482  1.00  1.410          O  
ATOM   3004  CB  HIS A 191      92.454  76.098   9.647  1.00  2.300          C  
ATOM   3005  CG  HIS A 191      93.437  76.544  10.682  1.00  2.300          C  
ATOM   3006  ND1 HIS A 191      94.747  76.863  10.392  1.00  2.300          N  
ATOM   3007  CD2 HIS A 191      93.282  76.745  12.000  1.00  2.300          C  
ATOM   3008  CE1 HIS A 191      95.356  77.229  11.507  1.00  2.300          C  
ATOM   3009  NE2 HIS A 191      94.487  77.165  12.499  1.00  2.300          N  
ATOM   3010  H   HIS A 191      90.583  78.274   9.905  1.00  2.200          H  
ATOM   3011  HA  HIS A 191      92.982  77.585   8.219  1.00  1.880          H  
ATOM   3012 1HB  HIS A 191      91.562  75.721  10.150  1.00  2.760          H  
ATOM   3013 2HB  HIS A 191      92.884  75.274   9.080  1.00  2.760          H  
ATOM   3014  HD1 HIS A 191      95.045  77.209   9.499  1.00  2.760          H  
ATOM   3015  HD2 HIS A 191      92.432  76.621  12.647  1.00  2.760          H  
ATOM   3016  HE1 HIS A 191      96.405  77.521  11.496  1.00  2.760          H  
ATOM   3017  N   LYS A 192      89.853  76.622   7.926  1.00  1.290          N  
ATOM   3018  CA  LYS A 192      88.783  76.109   7.083  1.00  1.190          C  
ATOM   3019  C   LYS A 192      87.521  76.108   7.950  1.00  1.290          C  
ATOM   3020  O   LYS A 192      87.304  75.144   8.690  1.00  1.450          O  
ATOM   3021  CB  LYS A 192      89.098  74.692   6.573  1.00  1.710          C  
ATOM   3022  CG  LYS A 192      88.035  74.098   5.661  1.00  1.710          C  
ATOM   3023  CD  LYS A 192      88.514  72.776   5.046  1.00  1.710          C  
ATOM   3024  CE  LYS A 192      87.448  72.163   4.134  1.00  1.710          C  
ATOM   3025  NZ  LYS A 192      87.945  70.936   3.413  1.00  1.710          N  
ATOM   3026  H   LYS A 192      89.570  76.924   8.854  1.00  1.550          H  
ATOM   3027  HA  LYS A 192      88.668  76.748   6.216  1.00  1.430          H  
ATOM   3028 1HB  LYS A 192      90.024  74.690   6.007  1.00  2.050          H  
ATOM   3029 2HB  LYS A 192      89.234  74.020   7.419  1.00  2.050          H  
ATOM   3030 1HG  LYS A 192      87.124  73.918   6.242  1.00  2.050          H  
ATOM   3031 2HG  LYS A 192      87.805  74.808   4.869  1.00  2.050          H  
ATOM   3032 1HD  LYS A 192      89.418  72.955   4.465  1.00  2.050          H  
ATOM   3033 2HD  LYS A 192      88.753  72.077   5.844  1.00  2.050          H  
ATOM   3034 1HE  LYS A 192      86.583  71.889   4.740  1.00  2.050          H  
ATOM   3035 2HE  LYS A 192      87.142  72.904   3.397  1.00  2.050          H  
ATOM   3036 1HZ  LYS A 192      87.207  70.574   2.824  1.00  2.050          H  
ATOM   3037 2HZ  LYS A 192      88.738  71.189   2.837  1.00  2.050          H  
ATOM   3038 3HZ  LYS A 192      88.230  70.215   4.061  1.00  2.050          H  
ATOM   3039  N   PRO A 193      86.634  77.107   7.832  1.00  1.200          N  
ATOM   3040  CA  PRO A 193      85.439  77.256   8.643  1.00  1.240          C  
ATOM   3041  C   PRO A 193      84.591  76.001   8.627  1.00  1.280          C  
ATOM   3042  O   PRO A 193      84.373  75.392   7.579  1.00  1.310          O  
ATOM   3043  CB  PRO A 193      84.733  78.431   7.957  1.00  1.860          C  
ATOM   3044  CG  PRO A 193      85.868  79.245   7.363  1.00  1.860          C  
ATOM   3045  CD  PRO A 193      86.868  78.213   6.885  1.00  1.860          C  
ATOM   3046  HA  PRO A 193      85.722  77.519   9.670  1.00  1.490          H  
ATOM   3047 1HB  PRO A 193      84.023  78.056   7.205  1.00  2.230          H  
ATOM   3048 2HB  PRO A 193      84.149  78.996   8.699  1.00  2.230          H  
ATOM   3049 1HG  PRO A 193      85.493  79.882   6.547  1.00  2.230          H  
ATOM   3050 2HG  PRO A 193      86.297  79.919   8.120  1.00  2.230          H  
ATOM   3051 1HD  PRO A 193      86.659  77.901   5.853  1.00  2.230          H  
ATOM   3052 2HD  PRO A 193      87.881  78.641   7.020  1.00  2.230          H  
ATOM   3053  N   LEU A 194      84.118  75.631   9.806  1.00  1.310          N  
ATOM   3054  CA  LEU A 194      83.297  74.458  10.002  1.00  1.360          C  
ATOM   3055  C   LEU A 194      82.181  74.859  10.990  1.00  1.510          C  
ATOM   3056  O   LEU A 194      82.490  75.541  11.970  1.00  1.840          O  
ATOM   3057  CB  LEU A 194      84.229  73.328  10.514  1.00  1.880          C  
ATOM   3058  CG  LEU A 194      83.645  71.919  10.770  1.00  1.880          C  
ATOM   3059  CD1 LEU A 194      84.701  70.838  10.518  1.00  1.880          C  
ATOM   3060  CD2 LEU A 194      83.243  71.834  12.185  1.00  1.880          C  
ATOM   3061  H   LEU A 194      84.331  76.198  10.613  1.00  1.570          H  
ATOM   3062  HA  LEU A 194      82.909  74.148   9.042  1.00  1.630          H  
ATOM   3063 1HB  LEU A 194      85.025  73.211   9.776  1.00  2.260          H  
ATOM   3064 2HB  LEU A 194      84.687  73.666  11.443  1.00  2.260          H  
ATOM   3065  HG  LEU A 194      82.802  71.743  10.116  1.00  2.260          H  
ATOM   3066 1HD1 LEU A 194      84.266  69.855  10.722  1.00  2.260          H  
ATOM   3067 2HD1 LEU A 194      85.028  70.882   9.480  1.00  2.260          H  
ATOM   3068 3HD1 LEU A 194      85.548  71.001  11.177  1.00  2.260          H  
ATOM   3069 1HD2 LEU A 194      82.837  70.851  12.404  1.00  2.260          H  
ATOM   3070 2HD2 LEU A 194      84.109  72.018  12.796  1.00  2.260          H  
ATOM   3071 3HD2 LEU A 194      82.523  72.563  12.396  1.00  2.260          H  
ATOM   3072  N   PRO A 195      80.897  74.508  10.752  1.00  1.390          N  
ATOM   3073  CA  PRO A 195      79.752  74.740  11.639  1.00  1.490          C  
ATOM   3074  C   PRO A 195      79.907  74.076  13.002  1.00  1.910          C  
ATOM   3075  O   PRO A 195      80.392  72.957  13.109  1.00  2.090          O  
ATOM   3076  CB  PRO A 195      78.596  74.090  10.866  1.00  2.230          C  
ATOM   3077  CG  PRO A 195      79.018  74.135   9.418  1.00  2.230          C  
ATOM   3078  CD  PRO A 195      80.517  73.955   9.430  1.00  2.230          C  
ATOM   3079  HA  PRO A 195      79.592  75.821  11.756  1.00  1.790          H  
ATOM   3080 1HB  PRO A 195      78.446  73.073  11.229  1.00  2.680          H  
ATOM   3081 2HB  PRO A 195      77.663  74.640  11.057  1.00  2.680          H  
ATOM   3082 1HG  PRO A 195      78.510  73.331   8.859  1.00  2.680          H  
ATOM   3083 2HG  PRO A 195      78.710  75.083   8.954  1.00  2.680          H  
ATOM   3084 1HD  PRO A 195      80.803  72.904   9.335  1.00  2.680          H  
ATOM   3085 2HD  PRO A 195      80.902  74.575   8.606  1.00  2.680          H  
ATOM   3086  N   GLN A 196      79.394  74.708  14.051  1.00  2.070          N  
ATOM   3087  CA  GLN A 196      79.489  74.121  15.393  1.00  2.380          C  
ATOM   3088  C   GLN A 196      78.746  72.783  15.521  1.00  2.540          C  
ATOM   3089  O   GLN A 196      78.936  72.032  16.477  1.00  2.560          O  
ATOM   3090  CB  GLN A 196      78.966  75.118  16.443  1.00  3.210          C  
ATOM   3091  CG  GLN A 196      77.450  75.404  16.399  1.00  3.210          C  
ATOM   3092  CD  GLN A 196      77.087  76.512  15.423  1.00  3.210          C  
ATOM   3093  OE1 GLN A 196      77.765  76.707  14.401  1.00  3.210          O  
ATOM   3094  NE2 GLN A 196      76.023  77.240  15.721  1.00  3.210          N  
ATOM   3095  H   GLN A 196      78.970  75.627  13.934  1.00  2.480          H  
ATOM   3096  HA  GLN A 196      80.541  73.937  15.602  1.00  2.860          H  
ATOM   3097 1HB  GLN A 196      79.199  74.741  17.438  1.00  3.850          H  
ATOM   3098 2HB  GLN A 196      79.483  76.067  16.325  1.00  3.850          H  
ATOM   3099 1HG  GLN A 196      76.896  74.514  16.134  1.00  3.850          H  
ATOM   3100 2HG  GLN A 196      77.149  75.732  17.392  1.00  3.850          H  
ATOM   3101 1HE2 GLN A 196      75.737  77.982  15.111  1.00  3.850          H  
ATOM   3102 2HE2 GLN A 196      75.500  77.052  16.554  1.00  3.850          H  
ATOM   3103  N   GLY A 197      77.877  72.488  14.565  1.00  2.660          N  
ATOM   3104  CA  GLY A 197      77.108  71.257  14.559  1.00  2.890          C  
ATOM   3105  C   GLY A 197      77.712  70.124  13.721  1.00  2.620          C  
ATOM   3106  O   GLY A 197      77.100  69.062  13.624  1.00  2.670          O  
ATOM   3107  H   GLY A 197      77.764  73.153  13.812  1.00  3.190          H  
ATOM   3108 1HA  GLY A 197      76.987  70.913  15.585  1.00  3.470          H  
ATOM   3109 2HA  GLY A 197      76.108  71.474  14.190  1.00  3.470          H  
ATOM   3110  N   THR A 198      78.905  70.314  13.132  1.00  2.430          N  
ATOM   3111  CA  THR A 198      79.468  69.289  12.233  1.00  2.250          C  
ATOM   3112  C   THR A 198      80.831  68.671  12.601  1.00  1.940          C  
ATOM   3113  O   THR A 198      81.581  68.284  11.705  1.00  1.750          O  
ATOM   3114  CB  THR A 198      79.576  69.809  10.788  1.00  3.220          C  
ATOM   3115  OG1 THR A 198      80.379  70.965  10.762  1.00  3.220          O  
ATOM   3116  CG2 THR A 198      78.203  70.149  10.256  1.00  3.220          C  
ATOM   3117  H   THR A 198      79.403  71.204  13.255  1.00  2.920          H  
ATOM   3118  HA  THR A 198      78.764  68.457  12.204  1.00  2.700          H  
ATOM   3119  HB  THR A 198      80.023  69.044  10.154  1.00  3.870          H  
ATOM   3120  HG1 THR A 198      81.286  70.712  10.968  1.00  3.870          H  
ATOM   3121 1HG2 THR A 198      78.294  70.515   9.236  1.00  3.870          H  
ATOM   3122 2HG2 THR A 198      77.581  69.252  10.270  1.00  3.870          H  
ATOM   3123 3HG2 THR A 198      77.745  70.909  10.870  1.00  3.870          H  
ATOM   3124  N   MET A 199      81.209  68.623  13.883  1.00  1.940          N  
ATOM   3125  CA  MET A 199      82.479  67.963  14.199  1.00  1.630          C  
ATOM   3126  C   MET A 199      82.411  66.442  13.997  1.00  1.360          C  
ATOM   3127  O   MET A 199      83.411  65.825  13.649  1.00  1.120          O  
ATOM   3128  CB  MET A 199      82.957  68.275  15.618  1.00  2.410          C  
ATOM   3129  CG  MET A 199      83.474  69.698  15.874  1.00  2.410          C  
ATOM   3130  SD  MET A 199      84.873  70.213  14.794  1.00  2.410          S  
ATOM   3131  CE  MET A 199      86.269  69.182  15.199  1.00  2.410          C  
ATOM   3132  H   MET A 199      80.616  68.984  14.616  1.00  2.330          H  
ATOM   3133  HA  MET A 199      83.233  68.340  13.509  1.00  1.960          H  
ATOM   3134 1HB  MET A 199      82.143  68.098  16.320  1.00  2.890          H  
ATOM   3135 2HB  MET A 199      83.741  67.601  15.877  1.00  2.890          H  
ATOM   3136 1HG  MET A 199      82.656  70.405  15.732  1.00  2.890          H  
ATOM   3137 2HG  MET A 199      83.803  69.769  16.903  1.00  2.890          H  
ATOM   3138 1HE  MET A 199      87.121  69.464  14.580  1.00  2.890          H  
ATOM   3139 2HE  MET A 199      86.521  69.303  16.251  1.00  2.890          H  
ATOM   3140 3HE  MET A 199      86.021  68.164  15.003  1.00  2.890          H  
ATOM   3141  N   MET A 200      81.236  65.811  14.141  1.00  1.400          N  
ATOM   3142  CA  MET A 200      81.145  64.346  14.017  1.00  1.140          C  
ATOM   3143  C   MET A 200      81.643  63.822  12.668  1.00  0.990          C  
ATOM   3144  O   MET A 200      82.408  62.848  12.605  1.00  0.960          O  
ATOM   3145  CB  MET A 200      79.709  63.899  14.237  1.00  1.700          C  
ATOM   3146  CG  MET A 200      79.219  64.052  15.674  1.00  1.700          C  
ATOM   3147  SD  MET A 200      77.449  63.735  15.862  1.00  1.700          S  
ATOM   3148  CE  MET A 200      77.309  61.969  15.610  1.00  1.700          C  
ATOM   3149  H   MET A 200      80.410  66.340  14.388  1.00  1.680          H  
ATOM   3150  HA  MET A 200      81.767  63.904  14.790  1.00  1.370          H  
ATOM   3151 1HB  MET A 200      79.043  64.473  13.580  1.00  2.040          H  
ATOM   3152 2HB  MET A 200      79.622  62.854  13.957  1.00  2.040          H  
ATOM   3153 1HG  MET A 200      79.758  63.356  16.311  1.00  2.040          H  
ATOM   3154 2HG  MET A 200      79.427  65.057  16.031  1.00  2.040          H  
ATOM   3155 1HE  MET A 200      76.266  61.673  15.715  1.00  2.040          H  
ATOM   3156 2HE  MET A 200      77.656  61.705  14.617  1.00  2.040          H  
ATOM   3157 3HE  MET A 200      77.899  61.449  16.345  1.00  2.040          H  
ATOM   3158  N   GLU A 201      81.311  64.523  11.588  1.00  1.120          N  
ATOM   3159  CA  GLU A 201      81.746  64.158  10.241  1.00  1.110          C  
ATOM   3160  C   GLU A 201      83.273  64.163  10.079  1.00  0.960          C  
ATOM   3161  O   GLU A 201      83.796  63.598   9.115  1.00  0.870          O  
ATOM   3162  CB  GLU A 201      81.057  65.053   9.211  1.00  1.560          C  
ATOM   3163  CG  GLU A 201      79.559  64.718   9.020  1.00  1.560          C  
ATOM   3164  CD  GLU A 201      78.671  65.271  10.090  1.00  1.560          C  
ATOM   3165  OE1 GLU A 201      79.171  65.967  10.934  1.00  1.560          O  
ATOM   3166  OE2 GLU A 201      77.500  64.995  10.073  1.00  1.560          O  
ATOM   3167  H   GLU A 201      80.670  65.319  11.684  1.00  1.340          H  
ATOM   3168  HA  GLU A 201      81.405  63.141  10.054  1.00  1.330          H  
ATOM   3169 1HB  GLU A 201      81.136  66.095   9.532  1.00  1.870          H  
ATOM   3170 2HB  GLU A 201      81.561  64.965   8.249  1.00  1.870          H  
ATOM   3171 1HG  GLU A 201      79.234  65.114   8.056  1.00  1.870          H  
ATOM   3172 2HG  GLU A 201      79.445  63.636   8.989  1.00  1.870          H  
ATOM   3173  N   THR A 202      83.979  64.820  10.996  1.00  1.020          N  
ATOM   3174  CA  THR A 202      85.423  64.881  10.999  1.00  0.860          C  
ATOM   3175  C   THR A 202      85.944  63.901  12.039  1.00  0.660          C  
ATOM   3176  O   THR A 202      86.604  62.916  11.697  1.00  0.550          O  
ATOM   3177  CB  THR A 202      85.926  66.307  11.366  1.00  1.270          C  
ATOM   3178  OG1 THR A 202      85.490  67.250  10.377  1.00  1.270          O  
ATOM   3179  CG2 THR A 202      87.446  66.350  11.498  1.00  1.270          C  
ATOM   3180  H   THR A 202      83.493  65.256  11.772  1.00  1.220          H  
ATOM   3181  HA  THR A 202      85.804  64.595  10.021  1.00  1.030          H  
ATOM   3182  HB  THR A 202      85.489  66.592  12.323  1.00  1.520          H  
ATOM   3183  HG1 THR A 202      85.627  68.142  10.699  1.00  1.520          H  
ATOM   3184 1HG2 THR A 202      87.737  67.352  11.782  1.00  1.520          H  
ATOM   3185 2HG2 THR A 202      87.786  65.659  12.264  1.00  1.520          H  
ATOM   3186 3HG2 THR A 202      87.909  66.084  10.545  1.00  1.520          H  
ATOM   3187  N   LEU A 203      85.572  64.142  13.300  1.00  0.790          N  
ATOM   3188  CA  LEU A 203      86.100  63.452  14.471  1.00  0.930          C  
ATOM   3189  C   LEU A 203      85.814  61.981  14.496  1.00  0.860          C  
ATOM   3190  O   LEU A 203      86.573  61.215  15.082  1.00  1.090          O  
ATOM   3191  CB  LEU A 203      85.532  64.026  15.767  1.00  1.250          C  
ATOM   3192  CG  LEU A 203      85.867  65.437  16.116  1.00  1.250          C  
ATOM   3193  CD1 LEU A 203      85.193  65.778  17.422  1.00  1.250          C  
ATOM   3194  CD2 LEU A 203      87.326  65.657  16.163  1.00  1.250          C  
ATOM   3195  H   LEU A 203      84.924  64.905  13.450  1.00  0.950          H  
ATOM   3196  HA  LEU A 203      87.175  63.554  14.470  1.00  1.120          H  
ATOM   3197 1HB  LEU A 203      84.459  64.007  15.665  1.00  1.500          H  
ATOM   3198 2HB  LEU A 203      85.821  63.380  16.599  1.00  1.500          H  
ATOM   3199  HG  LEU A 203      85.447  66.076  15.365  1.00  1.500          H  
ATOM   3200 1HD1 LEU A 203      85.407  66.816  17.651  1.00  1.500          H  
ATOM   3201 2HD1 LEU A 203      84.113  65.631  17.338  1.00  1.500          H  
ATOM   3202 3HD1 LEU A 203      85.581  65.139  18.215  1.00  1.500          H  
ATOM   3203 1HD2 LEU A 203      87.524  66.695  16.397  1.00  1.500          H  
ATOM   3204 2HD2 LEU A 203      87.786  65.013  16.913  1.00  1.500          H  
ATOM   3205 3HD2 LEU A 203      87.728  65.450  15.219  1.00  1.500          H  
ATOM   3206  N   SER A 204      84.743  61.539  13.867  1.00  0.650          N  
ATOM   3207  CA  SER A 204      84.445  60.130  13.884  1.00  0.800          C  
ATOM   3208  C   SER A 204      85.536  59.267  13.245  1.00  0.770          C  
ATOM   3209  O   SER A 204      85.663  58.092  13.603  1.00  1.010          O  
ATOM   3210  CB  SER A 204      83.091  59.895  13.242  1.00  1.060          C  
ATOM   3211  OG  SER A 204      83.095  60.278  11.896  1.00  1.060          O  
ATOM   3212  H   SER A 204      84.081  62.159  13.399  1.00  0.780          H  
ATOM   3213  HA  SER A 204      84.379  59.826  14.919  1.00  0.960          H  
ATOM   3214 1HB  SER A 204      82.846  58.838  13.320  1.00  1.270          H  
ATOM   3215 2HB  SER A 204      82.324  60.449  13.787  1.00  1.270          H  
ATOM   3216  HG  SER A 204      82.914  61.246  11.907  1.00  1.270          H  
ATOM   3217  N   ARG A 205      86.418  59.848  12.405  1.00  0.530          N  
ATOM   3218  CA  ARG A 205      87.493  59.065  11.795  1.00  0.480          C  
ATOM   3219  C   ARG A 205      88.811  59.191  12.570  1.00  0.500          C  
ATOM   3220  O   ARG A 205      89.868  58.714  12.116  1.00  0.420          O  
ATOM   3221  CB  ARG A 205      87.713  59.483  10.352  1.00  0.690          C  
ATOM   3222  CG  ARG A 205      86.487  59.333   9.443  1.00  0.690          C  
ATOM   3223  CD  ARG A 205      86.044  57.913   9.304  1.00  0.690          C  
ATOM   3224  NE  ARG A 205      84.937  57.783   8.370  1.00  0.690          N  
ATOM   3225  CZ  ARG A 205      84.196  56.668   8.200  1.00  0.690          C  
ATOM   3226  NH1 ARG A 205      84.447  55.591   8.909  1.00  0.690          N  
ATOM   3227  NH2 ARG A 205      83.208  56.667   7.310  1.00  0.690          N  
ATOM   3228  H   ARG A 205      86.329  60.844  12.161  1.00  0.640          H  
ATOM   3229  HA  ARG A 205      87.204  58.016  11.815  1.00  0.580          H  
ATOM   3230 1HB  ARG A 205      88.021  60.529  10.328  1.00  0.830          H  
ATOM   3231 2HB  ARG A 205      88.520  58.892   9.919  1.00  0.830          H  
ATOM   3232 1HG  ARG A 205      85.657  59.905   9.862  1.00  0.830          H  
ATOM   3233 2HG  ARG A 205      86.727  59.716   8.453  1.00  0.830          H  
ATOM   3234 1HD  ARG A 205      86.873  57.291   8.957  1.00  0.830          H  
ATOM   3235 2HD  ARG A 205      85.695  57.553  10.267  1.00  0.830          H  
ATOM   3236  HE  ARG A 205      84.706  58.591   7.807  1.00  0.830          H  
ATOM   3237 1HH1 ARG A 205      85.221  55.592   9.607  1.00  0.830          H  
ATOM   3238 2HH1 ARG A 205      83.893  54.765   8.775  1.00  0.830          H  
ATOM   3239 1HH2 ARG A 205      83.017  57.498   6.767  1.00  0.830          H  
ATOM   3240 2HH2 ARG A 205      82.645  55.841   7.172  1.00  0.830          H  
ATOM   3241  N   TYR A 206      88.751  59.837  13.735  1.00  0.670          N  
ATOM   3242  CA  TYR A 206      89.919  60.054  14.573  1.00  0.700          C  
ATOM   3243  C   TYR A 206      89.830  59.269  15.875  1.00  0.720          C  
ATOM   3244  O   TYR A 206      88.745  58.933  16.375  1.00  0.770          O  
ATOM   3245  CB  TYR A 206      90.102  61.553  14.807  1.00  0.970          C  
ATOM   3246  CG  TYR A 206      90.447  62.240  13.518  1.00  0.970          C  
ATOM   3247  CD1 TYR A 206      89.455  62.663  12.694  1.00  0.970          C  
ATOM   3248  CD2 TYR A 206      91.742  62.411  13.150  1.00  0.970          C  
ATOM   3249  CE1 TYR A 206      89.743  63.255  11.483  1.00  0.970          C  
ATOM   3250  CE2 TYR A 206      92.044  63.007  11.959  1.00  0.970          C  
ATOM   3251  CZ  TYR A 206      91.056  63.418  11.122  1.00  0.970          C  
ATOM   3252  OH  TYR A 206      91.402  63.959   9.910  1.00  0.970          O  
ATOM   3253  H   TYR A 206      87.858  60.212  14.065  1.00  0.800          H  
ATOM   3254  HA  TYR A 206      90.794  59.692  14.042  1.00  0.840          H  
ATOM   3255 1HB  TYR A 206      89.183  61.988  15.202  1.00  1.160          H  
ATOM   3256 2HB  TYR A 206      90.894  61.736  15.527  1.00  1.160          H  
ATOM   3257  HD1 TYR A 206      88.448  62.507  12.994  1.00  1.160          H  
ATOM   3258  HD2 TYR A 206      92.525  62.073  13.788  1.00  1.160          H  
ATOM   3259  HE1 TYR A 206      88.940  63.573  10.818  1.00  1.160          H  
ATOM   3260  HE2 TYR A 206      93.083  63.140  11.666  1.00  1.160          H  
ATOM   3261  HH  TYR A 206      90.762  64.655   9.631  1.00  1.160          H  
ATOM   3262  N   LYS A 207      90.987  58.930  16.414  1.00  0.690          N  
ATOM   3263  CA  LYS A 207      91.037  58.209  17.667  1.00  0.720          C  
ATOM   3264  C   LYS A 207      90.779  59.151  18.841  1.00  0.570          C  
ATOM   3265  O   LYS A 207      90.060  58.804  19.787  1.00  0.530          O  
ATOM   3266  CB  LYS A 207      92.409  57.562  17.811  1.00  1.000          C  
ATOM   3267  CG  LYS A 207      92.755  56.466  16.826  1.00  1.000          C  
ATOM   3268  CD  LYS A 207      92.096  55.137  17.142  1.00  1.000          C  
ATOM   3269  CE  LYS A 207      92.618  54.085  16.169  1.00  1.000          C  
ATOM   3270  NZ  LYS A 207      92.218  52.689  16.535  1.00  1.000          N  
ATOM   3271  H   LYS A 207      91.855  59.211  15.942  1.00  0.830          H  
ATOM   3272  HA  LYS A 207      90.265  57.445  17.661  1.00  0.860          H  
ATOM   3273 1HB  LYS A 207      93.176  58.325  17.710  1.00  1.200          H  
ATOM   3274 2HB  LYS A 207      92.489  57.131  18.798  1.00  1.200          H  
ATOM   3275 1HG  LYS A 207      92.442  56.780  15.825  1.00  1.200          H  
ATOM   3276 2HG  LYS A 207      93.834  56.327  16.815  1.00  1.200          H  
ATOM   3277 1HD  LYS A 207      92.323  54.835  18.166  1.00  1.200          H  
ATOM   3278 2HD  LYS A 207      91.019  55.220  17.030  1.00  1.200          H  
ATOM   3279 1HE  LYS A 207      92.238  54.308  15.178  1.00  1.200          H  
ATOM   3280 2HE  LYS A 207      93.699  54.150  16.146  1.00  1.200          H  
ATOM   3281 1HZ  LYS A 207      92.621  52.044  15.853  1.00  1.200          H  
ATOM   3282 2HZ  LYS A 207      92.600  52.463  17.455  1.00  1.200          H  
ATOM   3283 3HZ  LYS A 207      91.225  52.572  16.557  1.00  1.200          H  
ATOM   3284  N   PHE A 208      91.355  60.352  18.764  1.00  0.520          N  
ATOM   3285  CA  PHE A 208      91.263  61.292  19.866  1.00  0.420          C  
ATOM   3286  C   PHE A 208      90.844  62.714  19.494  1.00  0.410          C  
ATOM   3287  O   PHE A 208      91.108  63.225  18.390  1.00  0.450          O  
ATOM   3288  CB  PHE A 208      92.604  61.329  20.616  1.00  0.630          C  
ATOM   3289  CG  PHE A 208      92.971  60.014  21.209  1.00  0.630          C  
ATOM   3290  CD1 PHE A 208      93.715  59.128  20.481  1.00  0.630          C  
ATOM   3291  CD2 PHE A 208      92.565  59.648  22.466  1.00  0.630          C  
ATOM   3292  CE1 PHE A 208      94.039  57.894  20.980  1.00  0.630          C  
ATOM   3293  CE2 PHE A 208      92.888  58.406  22.971  1.00  0.630          C  
ATOM   3294  CZ  PHE A 208      93.622  57.536  22.217  1.00  0.630          C  
ATOM   3295  H   PHE A 208      91.915  60.588  17.944  1.00  0.620          H  
ATOM   3296  HA  PHE A 208      90.514  60.908  20.551  1.00  0.500          H  
ATOM   3297 1HB  PHE A 208      93.380  61.589  19.938  1.00  0.750          H  
ATOM   3298 2HB  PHE A 208      92.571  62.078  21.400  1.00  0.750          H  
ATOM   3299  HD1 PHE A 208      94.042  59.412  19.487  1.00  0.750          H  
ATOM   3300  HD2 PHE A 208      91.965  60.347  23.060  1.00  0.750          H  
ATOM   3301  HE1 PHE A 208      94.631  57.199  20.382  1.00  0.750          H  
ATOM   3302  HE2 PHE A 208      92.554  58.114  23.964  1.00  0.750          H  
ATOM   3303  HZ  PHE A 208      93.873  56.561  22.592  1.00  0.750          H  
ATOM   3304  N   TYR A 209      90.216  63.350  20.474  1.00  0.340          N  
ATOM   3305  CA  TYR A 209      89.819  64.745  20.400  1.00  0.310          C  
ATOM   3306  C   TYR A 209      90.479  65.530  21.518  1.00  0.340          C  
ATOM   3307  O   TYR A 209      90.404  65.168  22.698  1.00  0.350          O  
ATOM   3308  CB  TYR A 209      88.311  64.885  20.487  1.00  0.450          C  
ATOM   3309  CG  TYR A 209      87.858  66.330  20.504  1.00  0.450          C  
ATOM   3310  CD1 TYR A 209      87.912  67.067  19.359  1.00  0.450          C  
ATOM   3311  CD2 TYR A 209      87.407  66.912  21.656  1.00  0.450          C  
ATOM   3312  CE1 TYR A 209      87.516  68.370  19.343  1.00  0.450          C  
ATOM   3313  CE2 TYR A 209      87.014  68.214  21.655  1.00  0.450          C  
ATOM   3314  CZ  TYR A 209      87.062  68.946  20.498  1.00  0.450          C  
ATOM   3315  OH  TYR A 209      86.674  70.259  20.491  1.00  0.450          O  
ATOM   3316  H   TYR A 209      90.018  62.810  21.324  1.00  0.410          H  
ATOM   3317  HA  TYR A 209      90.161  65.164  19.452  1.00  0.370          H  
ATOM   3318 1HB  TYR A 209      87.844  64.385  19.637  1.00  0.540          H  
ATOM   3319 2HB  TYR A 209      87.975  64.398  21.382  1.00  0.540          H  
ATOM   3320  HD1 TYR A 209      88.280  66.614  18.469  1.00  0.540          H  
ATOM   3321  HD2 TYR A 209      87.368  66.344  22.568  1.00  0.540          H  
ATOM   3322  HE1 TYR A 209      87.569  68.943  18.424  1.00  0.540          H  
ATOM   3323  HE2 TYR A 209      86.665  68.663  22.573  1.00  0.540          H  
ATOM   3324  HH  TYR A 209      86.528  70.547  21.393  1.00  0.540          H  
ATOM   3325  N   LEU A 210      91.121  66.618  21.181  1.00  0.410          N  
ATOM   3326  CA  LEU A 210      91.772  67.346  22.242  1.00  0.500          C  
ATOM   3327  C   LEU A 210      90.796  68.322  22.905  1.00  0.400          C  
ATOM   3328  O   LEU A 210      90.543  69.441  22.438  1.00  0.440          O  
ATOM   3329  CB  LEU A 210      93.019  68.035  21.714  1.00  0.660          C  
ATOM   3330  CG  LEU A 210      94.105  67.157  21.055  1.00  0.660          C  
ATOM   3331  CD1 LEU A 210      95.206  68.069  20.570  1.00  0.660          C  
ATOM   3332  CD2 LEU A 210      94.679  66.108  22.017  1.00  0.660          C  
ATOM   3333  H   LEU A 210      91.160  66.924  20.216  1.00  0.490          H  
ATOM   3334  HA  LEU A 210      92.081  66.648  23.016  1.00  0.600          H  
ATOM   3335 1HB  LEU A 210      92.708  68.763  20.974  1.00  0.800          H  
ATOM   3336 2HB  LEU A 210      93.486  68.534  22.540  1.00  0.800          H  
ATOM   3337  HG  LEU A 210      93.672  66.662  20.216  1.00  0.800          H  
ATOM   3338 1HD1 LEU A 210      95.974  67.497  20.071  1.00  0.800          H  
ATOM   3339 2HD1 LEU A 210      94.801  68.801  19.883  1.00  0.800          H  
ATOM   3340 3HD1 LEU A 210      95.632  68.571  21.418  1.00  0.800          H  
ATOM   3341 1HD2 LEU A 210      95.439  65.521  21.499  1.00  0.800          H  
ATOM   3342 2HD2 LEU A 210      95.129  66.606  22.874  1.00  0.800          H  
ATOM   3343 3HD2 LEU A 210      93.891  65.448  22.343  1.00  0.800          H  
ATOM   3344  N   ALA A 211      90.198  67.834  23.985  1.00  0.370          N  
ATOM   3345  CA  ALA A 211      89.173  68.500  24.790  1.00  0.430          C  
ATOM   3346  C   ALA A 211      89.830  69.391  25.860  1.00  0.460          C  
ATOM   3347  O   ALA A 211      89.661  69.203  27.071  1.00  0.520          O  
ATOM   3348  CB  ALA A 211      88.261  67.444  25.424  1.00  0.580          C  
ATOM   3349  H   ALA A 211      90.514  66.906  24.271  1.00  0.440          H  
ATOM   3350  HA  ALA A 211      88.590  69.141  24.142  1.00  0.520          H  
ATOM   3351 1HB  ALA A 211      87.494  67.905  26.030  1.00  0.690          H  
ATOM   3352 2HB  ALA A 211      87.796  66.853  24.654  1.00  0.690          H  
ATOM   3353 3HB  ALA A 211      88.861  66.800  26.039  1.00  0.690          H  
ATOM   3354  N   PHE A 212      90.566  70.384  25.401  1.00  0.430          N  
ATOM   3355  CA  PHE A 212      91.268  71.289  26.313  1.00  0.470          C  
ATOM   3356  C   PHE A 212      90.480  72.586  26.495  1.00  0.480          C  
ATOM   3357  O   PHE A 212      89.836  73.055  25.556  1.00  0.400          O  
ATOM   3358  CB  PHE A 212      92.681  71.605  25.793  1.00  0.640          C  
ATOM   3359  CG  PHE A 212      93.733  70.446  25.762  1.00  0.640          C  
ATOM   3360  CD1 PHE A 212      93.417  69.117  25.442  1.00  0.640          C  
ATOM   3361  CD2 PHE A 212      95.080  70.726  25.984  1.00  0.640          C  
ATOM   3362  CE1 PHE A 212      94.367  68.163  25.353  1.00  0.640          C  
ATOM   3363  CE2 PHE A 212      96.029  69.729  25.894  1.00  0.640          C  
ATOM   3364  CZ  PHE A 212      95.660  68.455  25.570  1.00  0.640          C  
ATOM   3365  H   PHE A 212      90.651  70.459  24.380  1.00  0.520          H  
ATOM   3366  HA  PHE A 212      91.358  70.816  27.284  1.00  0.560          H  
ATOM   3367 1HB  PHE A 212      92.596  71.955  24.800  1.00  0.770          H  
ATOM   3368 2HB  PHE A 212      93.101  72.428  26.369  1.00  0.770          H  
ATOM   3369  HD1 PHE A 212      92.426  68.813  25.242  1.00  0.770          H  
ATOM   3370  HD2 PHE A 212      95.379  71.744  26.226  1.00  0.770          H  
ATOM   3371  HE1 PHE A 212      94.073  67.164  25.093  1.00  0.770          H  
ATOM   3372  HE2 PHE A 212      97.073  69.951  26.073  1.00  0.770          H  
ATOM   3373  HZ  PHE A 212      96.408  67.673  25.491  1.00  0.770          H  
ATOM   3374  N   GLU A 213      90.529  73.165  27.684  1.00  0.550          N  
ATOM   3375  CA  GLU A 213      89.886  74.451  27.960  1.00  0.550          C  
ATOM   3376  C   GLU A 213      90.753  75.641  27.504  1.00  0.540          C  
ATOM   3377  O   GLU A 213      91.970  75.515  27.394  1.00  0.570          O  
ATOM   3378  CB  GLU A 213      89.599  74.586  29.460  1.00  0.770          C  
ATOM   3379  CG  GLU A 213      88.650  73.524  30.061  1.00  0.770          C  
ATOM   3380  CD  GLU A 213      87.245  73.587  29.569  1.00  0.770          C  
ATOM   3381  OE1 GLU A 213      86.833  74.607  29.060  1.00  0.770          O  
ATOM   3382  OE2 GLU A 213      86.556  72.590  29.688  1.00  0.770          O  
ATOM   3383  H   GLU A 213      90.995  72.678  28.456  1.00  0.660          H  
ATOM   3384  HA  GLU A 213      88.942  74.487  27.421  1.00  0.660          H  
ATOM   3385 1HB  GLU A 213      90.541  74.527  30.012  1.00  0.920          H  
ATOM   3386 2HB  GLU A 213      89.167  75.565  29.662  1.00  0.920          H  
ATOM   3387 1HG  GLU A 213      89.041  72.533  29.840  1.00  0.920          H  
ATOM   3388 2HG  GLU A 213      88.646  73.641  31.148  1.00  0.920          H  
ATOM   3389  N   ASN A 214      90.124  76.819  27.288  1.00  0.530          N  
ATOM   3390  CA  ASN A 214      90.855  78.061  26.940  1.00  0.550          C  
ATOM   3391  C   ASN A 214      91.572  78.687  28.145  1.00  0.660          C  
ATOM   3392  O   ASN A 214      92.405  79.595  28.003  1.00  0.710          O  
ATOM   3393  CB  ASN A 214      89.940  79.125  26.334  1.00  0.760          C  
ATOM   3394  CG  ASN A 214      89.569  78.969  24.849  1.00  0.760          C  
ATOM   3395  OD1 ASN A 214      90.322  78.411  24.043  1.00  0.760          O  
ATOM   3396  ND2 ASN A 214      88.410  79.508  24.488  1.00  0.760          N  
ATOM   3397  H   ASN A 214      89.119  76.856  27.386  1.00  0.640          H  
ATOM   3398  HA  ASN A 214      91.620  77.806  26.205  1.00  0.660          H  
ATOM   3399 1HB  ASN A 214      89.015  79.148  26.912  1.00  0.910          H  
ATOM   3400 2HB  ASN A 214      90.411  80.097  26.460  1.00  0.910          H  
ATOM   3401 1HD2 ASN A 214      88.091  79.495  23.508  1.00  0.910          H  
ATOM   3402 2HD2 ASN A 214      87.839  79.965  25.170  1.00  0.910          H  
ATOM   3403  N   SER A 215      91.277  78.176  29.328  1.00  0.740          N  
ATOM   3404  CA  SER A 215      91.897  78.617  30.567  1.00  0.870          C  
ATOM   3405  C   SER A 215      91.688  77.538  31.611  1.00  0.920          C  
ATOM   3406  O   SER A 215      90.665  76.859  31.589  1.00  0.940          O  
ATOM   3407  CB  SER A 215      91.363  79.949  31.025  1.00  1.170          C  
ATOM   3408  OG  SER A 215      92.001  80.335  32.213  1.00  1.170          O  
ATOM   3409  H   SER A 215      90.593  77.434  29.369  1.00  0.890          H  
ATOM   3410  HA  SER A 215      92.969  78.728  30.405  1.00  1.040          H  
ATOM   3411 1HB  SER A 215      91.546  80.699  30.256  1.00  1.400          H  
ATOM   3412 2HB  SER A 215      90.292  79.898  31.183  1.00  1.400          H  
ATOM   3413  HG  SER A 215      91.852  81.297  32.300  1.00  1.400          H  
ATOM   3414  N   LEU A 216      92.661  77.323  32.486  1.00  0.970          N  
ATOM   3415  CA  LEU A 216      92.486  76.316  33.524  1.00  1.040          C  
ATOM   3416  C   LEU A 216      92.055  76.933  34.838  1.00  1.060          C  
ATOM   3417  O   LEU A 216      92.620  77.931  35.292  1.00  1.100          O  
ATOM   3418  CB  LEU A 216      93.784  75.509  33.714  1.00  1.430          C  
ATOM   3419  CG  LEU A 216      93.737  74.318  34.737  1.00  1.430          C  
ATOM   3420  CD1 LEU A 216      94.667  73.235  34.237  1.00  1.430          C  
ATOM   3421  CD2 LEU A 216      94.192  74.755  36.143  1.00  1.430          C  
ATOM   3422  H   LEU A 216      93.492  77.897  32.459  1.00  1.160          H  
ATOM   3423  HA  LEU A 216      91.705  75.626  33.205  1.00  1.250          H  
ATOM   3424 1HB  LEU A 216      94.080  75.105  32.748  1.00  1.710          H  
ATOM   3425 2HB  LEU A 216      94.563  76.193  34.048  1.00  1.710          H  
ATOM   3426  HG  LEU A 216      92.733  73.929  34.798  1.00  1.710          H  
ATOM   3427 1HD1 LEU A 216      94.644  72.381  34.920  1.00  1.710          H  
ATOM   3428 2HD1 LEU A 216      94.344  72.921  33.264  1.00  1.710          H  
ATOM   3429 3HD1 LEU A 216      95.685  73.617  34.174  1.00  1.710          H  
ATOM   3430 1HD2 LEU A 216      94.159  73.891  36.809  1.00  1.710          H  
ATOM   3431 2HD2 LEU A 216      95.213  75.132  36.091  1.00  1.710          H  
ATOM   3432 3HD2 LEU A 216      93.558  75.525  36.550  1.00  1.710          H  
ATOM   3433  N   HIS A 217      91.072  76.303  35.461  1.00  1.040          N  
ATOM   3434  CA  HIS A 217      90.564  76.708  36.749  1.00  1.040          C  
ATOM   3435  C   HIS A 217      89.853  75.486  37.328  1.00  1.050          C  
ATOM   3436  O   HIS A 217      89.412  74.641  36.549  1.00  1.040          O  
ATOM   3437  CB  HIS A 217      89.612  77.911  36.603  1.00  1.460          C  
ATOM   3438  CG  HIS A 217      89.251  78.573  37.893  1.00  1.460          C  
ATOM   3439  ND1 HIS A 217      88.241  78.116  38.723  1.00  1.460          N  
ATOM   3440  CD2 HIS A 217      89.790  79.644  38.509  1.00  1.460          C  
ATOM   3441  CE1 HIS A 217      88.184  78.881  39.793  1.00  1.460          C  
ATOM   3442  NE2 HIS A 217      89.115  79.814  39.687  1.00  1.460          N  
ATOM   3443  H   HIS A 217      90.646  75.510  35.002  1.00  1.250          H  
ATOM   3444  HA  HIS A 217      91.386  77.012  37.381  1.00  1.250          H  
ATOM   3445 1HB  HIS A 217      90.067  78.660  35.956  1.00  1.750          H  
ATOM   3446 2HB  HIS A 217      88.708  77.596  36.129  1.00  1.750          H  
ATOM   3447  HD1 HIS A 217      87.788  77.193  38.681  1.00  1.750          H  
ATOM   3448  HD2 HIS A 217      90.606  80.318  38.244  1.00  1.750          H  
ATOM   3449  HE1 HIS A 217      87.447  78.684  40.574  1.00  1.750          H  
ATOM   3450  N   PRO A 218      89.840  75.277  38.655  1.00  1.070          N  
ATOM   3451  CA  PRO A 218      89.033  74.274  39.323  1.00  1.070          C  
ATOM   3452  C   PRO A 218      87.565  74.428  38.929  1.00  0.980          C  
ATOM   3453  O   PRO A 218      87.075  75.546  38.748  1.00  0.880          O  
ATOM   3454  CB  PRO A 218      89.287  74.585  40.802  1.00  1.600          C  
ATOM   3455  CG  PRO A 218      90.688  75.183  40.826  1.00  1.600          C  
ATOM   3456  CD  PRO A 218      90.800  75.984  39.554  1.00  1.600          C  
ATOM   3457  HA  PRO A 218      89.409  73.272  39.073  1.00  1.280          H  
ATOM   3458 1HB  PRO A 218      88.519  75.284  41.171  1.00  1.930          H  
ATOM   3459 2HB  PRO A 218      89.196  73.667  41.401  1.00  1.930          H  
ATOM   3460 1HG  PRO A 218      90.806  75.814  41.723  1.00  1.930          H  
ATOM   3461 2HG  PRO A 218      91.444  74.389  40.900  1.00  1.930          H  
ATOM   3462 1HD  PRO A 218      90.522  77.015  39.744  1.00  1.930          H  
ATOM   3463 2HD  PRO A 218      91.832  75.890  39.183  1.00  1.930          H  
ATOM   3464  N   ASP A 219      86.889  73.302  38.733  1.00  1.030          N  
ATOM   3465  CA  ASP A 219      85.484  73.218  38.339  1.00  0.950          C  
ATOM   3466  C   ASP A 219      85.099  74.205  37.216  1.00  0.810          C  
ATOM   3467  O   ASP A 219      84.086  74.896  37.295  1.00  0.680          O  
ATOM   3468  CB  ASP A 219      84.640  73.427  39.590  1.00  1.360          C  
ATOM   3469  CG  ASP A 219      83.215  72.871  39.566  1.00  1.360          C  
ATOM   3470  OD1 ASP A 219      82.920  71.901  38.873  1.00  1.360          O  
ATOM   3471  OD2 ASP A 219      82.422  73.433  40.288  1.00  1.360          O  
ATOM   3472  H   ASP A 219      87.347  72.412  38.935  1.00  1.240          H  
ATOM   3473  HA  ASP A 219      85.301  72.218  37.959  1.00  1.140          H  
ATOM   3474 1HB  ASP A 219      85.156  72.985  40.440  1.00  1.630          H  
ATOM   3475 2HB  ASP A 219      84.575  74.500  39.788  1.00  1.630          H  
ATOM   3476  N   TYR A 220      85.901  74.238  36.152  1.00  0.840          N  
ATOM   3477  CA  TYR A 220      85.636  75.028  34.952  1.00  0.770          C  
ATOM   3478  C   TYR A 220      85.602  74.103  33.747  1.00  0.740          C  
ATOM   3479  O   TYR A 220      86.641  73.665  33.254  1.00  0.910          O  
ATOM   3480  CB  TYR A 220      86.698  76.098  34.801  1.00  1.110          C  
ATOM   3481  CG  TYR A 220      86.584  76.945  33.566  1.00  1.110          C  
ATOM   3482  CD1 TYR A 220      85.351  77.382  33.078  1.00  1.110          C  
ATOM   3483  CD2 TYR A 220      87.746  77.286  32.903  1.00  1.110          C  
ATOM   3484  CE1 TYR A 220      85.314  78.142  31.935  1.00  1.110          C  
ATOM   3485  CE2 TYR A 220      87.692  78.049  31.764  1.00  1.110          C  
ATOM   3486  CZ  TYR A 220      86.486  78.481  31.281  1.00  1.110          C  
ATOM   3487  OH  TYR A 220      86.441  79.252  30.130  1.00  1.110          O  
ATOM   3488  H   TYR A 220      86.740  73.676  36.181  1.00  1.010          H  
ATOM   3489  HA  TYR A 220      84.660  75.493  35.055  1.00  0.920          H  
ATOM   3490 1HB  TYR A 220      86.647  76.750  35.670  1.00  1.330          H  
ATOM   3491 2HB  TYR A 220      87.682  75.627  34.803  1.00  1.330          H  
ATOM   3492  HD1 TYR A 220      84.418  77.130  33.578  1.00  1.330          H  
ATOM   3493  HD2 TYR A 220      88.712  76.944  33.278  1.00  1.330          H  
ATOM   3494  HE1 TYR A 220      84.368  78.481  31.533  1.00  1.330          H  
ATOM   3495  HE2 TYR A 220      88.605  78.310  31.243  1.00  1.330          H  
ATOM   3496  HH  TYR A 220      85.529  79.620  30.010  1.00  1.330          H  
ATOM   3497  N   ILE A 221      84.395  73.763  33.304  1.00  0.600          N  
ATOM   3498  CA  ILE A 221      84.216  72.733  32.277  1.00  0.580          C  
ATOM   3499  C   ILE A 221      83.326  73.111  31.084  1.00  0.490          C  
ATOM   3500  O   ILE A 221      82.202  73.566  31.265  1.00  0.490          O  
ATOM   3501  CB  ILE A 221      83.676  71.447  32.962  1.00  0.820          C  
ATOM   3502  CG1 ILE A 221      84.732  70.968  34.028  1.00  0.820          C  
ATOM   3503  CG2 ILE A 221      83.391  70.357  31.922  1.00  0.820          C  
ATOM   3504  CD1 ILE A 221      84.319  69.881  34.944  1.00  0.820          C  
ATOM   3505  H   ILE A 221      83.580  74.230  33.705  1.00  0.720          H  
ATOM   3506  HA  ILE A 221      85.201  72.503  31.870  1.00  0.700          H  
ATOM   3507  HB  ILE A 221      82.753  71.681  33.498  1.00  0.980          H  
ATOM   3508 1HG1 ILE A 221      85.624  70.657  33.492  1.00  0.980          H  
ATOM   3509 2HG1 ILE A 221      84.975  71.774  34.674  1.00  0.980          H  
ATOM   3510 1HG2 ILE A 221      83.023  69.484  32.411  1.00  0.980          H  
ATOM   3511 2HG2 ILE A 221      82.635  70.695  31.208  1.00  0.980          H  
ATOM   3512 3HG2 ILE A 221      84.311  70.119  31.390  1.00  0.980          H  
ATOM   3513 1HD1 ILE A 221      85.142  69.664  35.613  1.00  0.980          H  
ATOM   3514 2HD1 ILE A 221      83.462  70.205  35.523  1.00  0.980          H  
ATOM   3515 3HD1 ILE A 221      84.069  69.000  34.390  1.00  0.980          H  
ATOM   3516  N   THR A 222      83.821  72.876  29.861  1.00  0.460          N  
ATOM   3517  CA  THR A 222      83.029  73.142  28.656  1.00  0.440          C  
ATOM   3518  C   THR A 222      82.406  71.861  28.061  1.00  0.430          C  
ATOM   3519  O   THR A 222      83.099  70.986  27.514  1.00  0.400          O  
ATOM   3520  CB  THR A 222      83.894  73.848  27.576  1.00  0.620          C  
ATOM   3521  OG1 THR A 222      84.357  75.100  28.067  1.00  0.620          O  
ATOM   3522  CG2 THR A 222      83.111  74.078  26.305  1.00  0.620          C  
ATOM   3523  H   THR A 222      84.788  72.547  29.786  1.00  0.550          H  
ATOM   3524  HA  THR A 222      82.212  73.811  28.927  1.00  0.530          H  
ATOM   3525  HB  THR A 222      84.748  73.237  27.358  1.00  0.750          H  
ATOM   3526  HG1 THR A 222      85.139  74.936  28.644  1.00  0.750          H  
ATOM   3527 1HG2 THR A 222      83.752  74.571  25.576  1.00  0.750          H  
ATOM   3528 2HG2 THR A 222      82.789  73.140  25.912  1.00  0.750          H  
ATOM   3529 3HG2 THR A 222      82.248  74.706  26.517  1.00  0.750          H  
ATOM   3530  N   GLU A 223      81.069  71.817  28.072  1.00  0.480          N  
ATOM   3531  CA  GLU A 223      80.300  70.670  27.588  1.00  0.560          C  
ATOM   3532  C   GLU A 223      80.546  70.369  26.131  1.00  0.640          C  
ATOM   3533  O   GLU A 223      80.530  69.206  25.729  1.00  0.670          O  
ATOM   3534  CB  GLU A 223      78.811  70.893  27.790  1.00  0.750          C  
ATOM   3535  CG  GLU A 223      78.404  70.928  29.213  1.00  0.750          C  
ATOM   3536  CD  GLU A 223      78.614  72.239  29.852  1.00  0.750          C  
ATOM   3537  OE1 GLU A 223      79.098  73.140  29.196  1.00  0.750          O  
ATOM   3538  OE2 GLU A 223      78.262  72.361  30.988  1.00  0.750          O  
ATOM   3539  H   GLU A 223      80.560  72.593  28.509  1.00  0.580          H  
ATOM   3540  HA  GLU A 223      80.598  69.798  28.166  1.00  0.670          H  
ATOM   3541 1HB  GLU A 223      78.502  71.824  27.311  1.00  0.900          H  
ATOM   3542 2HB  GLU A 223      78.263  70.085  27.313  1.00  0.900          H  
ATOM   3543 1HG  GLU A 223      77.365  70.687  29.266  1.00  0.900          H  
ATOM   3544 2HG  GLU A 223      78.957  70.170  29.758  1.00  0.900          H  
ATOM   3545  N   LYS A 224      80.777  71.410  25.338  1.00  0.690          N  
ATOM   3546  CA  LYS A 224      81.030  71.251  23.920  1.00  0.720          C  
ATOM   3547  C   LYS A 224      82.253  70.388  23.673  1.00  0.600          C  
ATOM   3548  O   LYS A 224      82.289  69.623  22.710  1.00  0.600          O  
ATOM   3549  CB  LYS A 224      81.236  72.607  23.241  1.00  1.000          C  
ATOM   3550  CG  LYS A 224      79.990  73.450  23.139  1.00  1.000          C  
ATOM   3551  CD  LYS A 224      80.264  74.806  22.495  1.00  1.000          C  
ATOM   3552  CE  LYS A 224      78.991  75.657  22.423  1.00  1.000          C  
ATOM   3553  NZ  LYS A 224      79.248  77.000  21.817  1.00  1.000          N  
ATOM   3554  H   LYS A 224      80.744  72.338  25.739  1.00  0.830          H  
ATOM   3555  HA  LYS A 224      80.172  70.756  23.467  1.00  0.860          H  
ATOM   3556 1HB  LYS A 224      81.992  73.173  23.760  1.00  1.200          H  
ATOM   3557 2HB  LYS A 224      81.602  72.442  22.228  1.00  1.200          H  
ATOM   3558 1HG  LYS A 224      79.289  72.915  22.514  1.00  1.200          H  
ATOM   3559 2HG  LYS A 224      79.550  73.589  24.127  1.00  1.200          H  
ATOM   3560 1HD  LYS A 224      81.017  75.341  23.075  1.00  1.200          H  
ATOM   3561 2HD  LYS A 224      80.646  74.659  21.483  1.00  1.200          H  
ATOM   3562 1HE  LYS A 224      78.246  75.135  21.822  1.00  1.200          H  
ATOM   3563 2HE  LYS A 224      78.597  75.793  23.430  1.00  1.200          H  
ATOM   3564 1HZ  LYS A 224      78.387  77.531  21.789  1.00  1.200          H  
ATOM   3565 2HZ  LYS A 224      79.931  77.499  22.370  1.00  1.200          H  
ATOM   3566 3HZ  LYS A 224      79.601  76.884  20.878  1.00  1.200          H  
ATOM   3567  N   LEU A 225      83.281  70.501  24.521  1.00  0.500          N  
ATOM   3568  CA  LEU A 225      84.482  69.742  24.264  1.00  0.410          C  
ATOM   3569  C   LEU A 225      84.206  68.270  24.495  1.00  0.360          C  
ATOM   3570  O   LEU A 225      84.626  67.405  23.712  1.00  0.380          O  
ATOM   3571  CB  LEU A 225      85.579  70.189  25.220  1.00  0.610          C  
ATOM   3572  CG  LEU A 225      86.105  71.616  25.085  1.00  0.610          C  
ATOM   3573  CD1 LEU A 225      87.021  71.882  26.263  1.00  0.610          C  
ATOM   3574  CD2 LEU A 225      86.851  71.810  23.766  1.00  0.610          C  
ATOM   3575  H   LEU A 225      83.231  71.076  25.363  1.00  0.600          H  
ATOM   3576  HA  LEU A 225      84.773  69.881  23.228  1.00  0.490          H  
ATOM   3577 1HB  LEU A 225      85.224  70.059  26.246  1.00  0.730          H  
ATOM   3578 2HB  LEU A 225      86.406  69.554  25.070  1.00  0.730          H  
ATOM   3579  HG  LEU A 225      85.276  72.311  25.134  1.00  0.730          H  
ATOM   3580 1HD1 LEU A 225      87.388  72.893  26.220  1.00  0.730          H  
ATOM   3581 2HD1 LEU A 225      86.483  71.743  27.197  1.00  0.730          H  
ATOM   3582 3HD1 LEU A 225      87.846  71.206  26.242  1.00  0.730          H  
ATOM   3583 1HD2 LEU A 225      87.217  72.824  23.708  1.00  0.730          H  
ATOM   3584 2HD2 LEU A 225      87.690  71.134  23.708  1.00  0.730          H  
ATOM   3585 3HD2 LEU A 225      86.186  71.632  22.936  1.00  0.730          H  
ATOM   3586  N   TRP A 226      83.468  67.984  25.569  1.00  0.380          N  
ATOM   3587  CA  TRP A 226      83.170  66.591  25.859  1.00  0.490          C  
ATOM   3588  C   TRP A 226      82.248  66.002  24.814  1.00  0.640          C  
ATOM   3589  O   TRP A 226      82.449  64.865  24.368  1.00  0.680          O  
ATOM   3590  CB  TRP A 226      82.443  66.408  27.181  1.00  0.640          C  
ATOM   3591  CG  TRP A 226      83.197  66.649  28.416  1.00  0.640          C  
ATOM   3592  CD1 TRP A 226      82.895  67.562  29.362  1.00  0.640          C  
ATOM   3593  CD2 TRP A 226      84.387  65.990  28.875  1.00  0.640          C  
ATOM   3594  NE1 TRP A 226      83.775  67.472  30.384  1.00  0.640          N  
ATOM   3595  CE2 TRP A 226      84.676  66.511  30.112  1.00  0.640          C  
ATOM   3596  CE3 TRP A 226      85.207  65.013  28.356  1.00  0.640          C  
ATOM   3597  CZ2 TRP A 226      85.710  66.066  30.848  1.00  0.640          C  
ATOM   3598  CZ3 TRP A 226      86.284  64.595  29.118  1.00  0.640          C  
ATOM   3599  CH2 TRP A 226      86.505  65.102  30.340  1.00  0.640          C  
ATOM   3600  H   TRP A 226      83.179  68.750  26.190  1.00  0.460          H  
ATOM   3601  HA  TRP A 226      84.101  66.031  25.855  1.00  0.590          H  
ATOM   3602 1HB  TRP A 226      81.579  67.075  27.199  1.00  0.770          H  
ATOM   3603 2HB  TRP A 226      82.057  65.389  27.234  1.00  0.770          H  
ATOM   3604  HD1 TRP A 226      82.057  68.250  29.326  1.00  0.770          H  
ATOM   3605  HE1 TRP A 226      83.769  68.029  31.221  1.00  0.770          H  
ATOM   3606  HE3 TRP A 226      85.014  64.587  27.380  1.00  0.770          H  
ATOM   3607  HZ2 TRP A 226      85.892  66.450  31.791  1.00  0.770          H  
ATOM   3608  HZ3 TRP A 226      86.937  63.838  28.725  1.00  0.770          H  
ATOM   3609  HH2 TRP A 226      87.345  64.739  30.930  1.00  0.770          H  
ATOM   3610  N   ARG A 227      81.239  66.790  24.424  1.00  0.730          N  
ATOM   3611  CA  ARG A 227      80.242  66.367  23.468  1.00  0.810          C  
ATOM   3612  C   ARG A 227      80.888  66.040  22.144  1.00  0.800          C  
ATOM   3613  O   ARG A 227      80.605  64.998  21.556  1.00  0.830          O  
ATOM   3614  CB  ARG A 227      79.166  67.432  23.286  1.00  1.100          C  
ATOM   3615  CG  ARG A 227      78.042  67.015  22.359  1.00  1.100          C  
ATOM   3616  CD  ARG A 227      76.938  68.015  22.246  1.00  1.100          C  
ATOM   3617  NE  ARG A 227      77.341  69.278  21.628  1.00  1.100          N  
ATOM   3618  CZ  ARG A 227      77.485  69.505  20.296  1.00  1.100          C  
ATOM   3619  NH1 ARG A 227      77.278  68.548  19.402  1.00  1.100          N  
ATOM   3620  NH2 ARG A 227      77.842  70.715  19.884  1.00  1.100          N  
ATOM   3621  H   ARG A 227      81.139  67.716  24.844  1.00  0.880          H  
ATOM   3622  HA  ARG A 227      79.761  65.467  23.848  1.00  0.970          H  
ATOM   3623 1HB  ARG A 227      78.741  67.695  24.253  1.00  1.320          H  
ATOM   3624 2HB  ARG A 227      79.622  68.330  22.872  1.00  1.320          H  
ATOM   3625 1HG  ARG A 227      78.451  66.843  21.365  1.00  1.320          H  
ATOM   3626 2HG  ARG A 227      77.609  66.087  22.731  1.00  1.320          H  
ATOM   3627 1HD  ARG A 227      76.141  67.580  21.648  1.00  1.320          H  
ATOM   3628 2HD  ARG A 227      76.556  68.233  23.243  1.00  1.320          H  
ATOM   3629  HE  ARG A 227      77.507  70.059  22.243  1.00  1.320          H  
ATOM   3630 1HH1 ARG A 227      77.013  67.588  19.680  1.00  1.320          H  
ATOM   3631 2HH1 ARG A 227      77.394  68.746  18.423  1.00  1.320          H  
ATOM   3632 1HH2 ARG A 227      77.999  71.449  20.554  1.00  1.320          H  
ATOM   3633 2HH2 ARG A 227      77.961  70.906  18.891  1.00  1.320          H  
ATOM   3634  N   ASN A 228      81.802  66.892  21.673  1.00  0.730          N  
ATOM   3635  CA  ASN A 228      82.433  66.628  20.397  1.00  0.710          C  
ATOM   3636  C   ASN A 228      83.131  65.274  20.410  1.00  0.710          C  
ATOM   3637  O   ASN A 228      82.941  64.451  19.503  1.00  0.740          O  
ATOM   3638  CB  ASN A 228      83.437  67.726  20.082  1.00  1.000          C  
ATOM   3639  CG  ASN A 228      82.819  69.034  19.669  1.00  1.000          C  
ATOM   3640  OD1 ASN A 228      81.642  69.104  19.298  1.00  1.000          O  
ATOM   3641  ND2 ASN A 228      83.600  70.093  19.701  1.00  1.000          N  
ATOM   3642  H   ASN A 228      82.018  67.762  22.172  1.00  0.880          H  
ATOM   3643  HA  ASN A 228      81.662  66.600  19.625  1.00  0.850          H  
ATOM   3644 1HB  ASN A 228      84.040  67.907  20.977  1.00  1.200          H  
ATOM   3645 2HB  ASN A 228      84.099  67.407  19.323  1.00  1.200          H  
ATOM   3646 1HD2 ASN A 228      83.234  70.984  19.430  1.00  1.200          H  
ATOM   3647 2HD2 ASN A 228      84.564  70.020  19.989  1.00  1.200          H  
ATOM   3648  N   ALA A 229      83.908  65.008  21.462  1.00  0.690          N  
ATOM   3649  CA  ALA A 229      84.605  63.739  21.521  1.00  0.720          C  
ATOM   3650  C   ALA A 229      83.673  62.541  21.619  1.00  0.710          C  
ATOM   3651  O   ALA A 229      83.810  61.569  20.872  1.00  0.760          O  
ATOM   3652  CB  ALA A 229      85.515  63.707  22.716  1.00  1.000          C  
ATOM   3653  H   ALA A 229      84.036  65.712  22.200  1.00  0.830          H  
ATOM   3654  HA  ALA A 229      85.195  63.644  20.609  1.00  0.860          H  
ATOM   3655 1HB  ALA A 229      86.055  62.766  22.718  1.00  1.200          H  
ATOM   3656 2HB  ALA A 229      86.191  64.514  22.671  1.00  1.200          H  
ATOM   3657 3HB  ALA A 229      84.915  63.795  23.623  1.00  1.200          H  
ATOM   3658  N   LEU A 230      82.658  62.618  22.480  1.00  0.680          N  
ATOM   3659  CA  LEU A 230      81.854  61.431  22.651  1.00  0.730          C  
ATOM   3660  C   LEU A 230      80.830  61.197  21.566  1.00  0.830          C  
ATOM   3661  O   LEU A 230      80.674  60.065  21.121  1.00  0.980          O  
ATOM   3662  CB  LEU A 230      81.164  61.394  24.006  1.00  1.000          C  
ATOM   3663  CG  LEU A 230      81.945  60.724  25.135  1.00  1.000          C  
ATOM   3664  CD1 LEU A 230      83.101  61.621  25.601  1.00  1.000          C  
ATOM   3665  CD2 LEU A 230      80.982  60.334  26.232  1.00  1.000          C  
ATOM   3666  H   LEU A 230      82.510  63.457  23.057  1.00  0.820          H  
ATOM   3667  HA  LEU A 230      82.538  60.582  22.633  1.00  0.880          H  
ATOM   3668 1HB  LEU A 230      80.927  62.418  24.305  1.00  1.200          H  
ATOM   3669 2HB  LEU A 230      80.273  60.857  23.890  1.00  1.200          H  
ATOM   3670  HG  LEU A 230      82.393  59.834  24.759  1.00  1.200          H  
ATOM   3671 1HD1 LEU A 230      83.660  61.104  26.375  1.00  1.200          H  
ATOM   3672 2HD1 LEU A 230      83.764  61.830  24.776  1.00  1.200          H  
ATOM   3673 3HD1 LEU A 230      82.711  62.563  25.999  1.00  1.200          H  
ATOM   3674 1HD2 LEU A 230      81.520  59.812  26.989  1.00  1.200          H  
ATOM   3675 2HD2 LEU A 230      80.506  61.218  26.653  1.00  1.200          H  
ATOM   3676 3HD2 LEU A 230      80.220  59.666  25.824  1.00  1.200          H  
ATOM   3677  N   GLU A 231      80.143  62.225  21.075  1.00  0.770          N  
ATOM   3678  CA  GLU A 231      79.156  61.960  20.033  1.00  0.840          C  
ATOM   3679  C   GLU A 231      79.833  61.377  18.798  1.00  1.000          C  
ATOM   3680  O   GLU A 231      79.250  60.550  18.106  1.00  1.150          O  
ATOM   3681  CB  GLU A 231      78.317  63.184  19.680  1.00  1.150          C  
ATOM   3682  CG  GLU A 231      77.279  63.566  20.749  1.00  1.150          C  
ATOM   3683  CD  GLU A 231      76.457  64.772  20.356  1.00  1.150          C  
ATOM   3684  OE1 GLU A 231      76.996  65.634  19.702  1.00  1.150          O  
ATOM   3685  OE2 GLU A 231      75.293  64.822  20.679  1.00  1.150          O  
ATOM   3686  H   GLU A 231      80.287  63.178  21.417  1.00  0.920          H  
ATOM   3687  HA  GLU A 231      78.464  61.205  20.410  1.00  1.010          H  
ATOM   3688 1HB  GLU A 231      78.977  64.040  19.527  1.00  1.380          H  
ATOM   3689 2HB  GLU A 231      77.790  63.003  18.753  1.00  1.380          H  
ATOM   3690 1HG  GLU A 231      76.613  62.720  20.924  1.00  1.380          H  
ATOM   3691 2HG  GLU A 231      77.803  63.775  21.683  1.00  1.380          H  
ATOM   3692  N   ALA A 232      81.078  61.782  18.541  1.00  0.980          N  
ATOM   3693  CA  ALA A 232      81.831  61.288  17.404  1.00  1.110          C  
ATOM   3694  C   ALA A 232      82.447  59.903  17.635  1.00  1.180          C  
ATOM   3695  O   ALA A 232      83.034  59.338  16.719  1.00  1.400          O  
ATOM   3696  CB  ALA A 232      82.946  62.250  17.107  1.00  1.500          C  
ATOM   3697  H   ALA A 232      81.511  62.515  19.109  1.00  1.180          H  
ATOM   3698  HA  ALA A 232      81.155  61.226  16.554  1.00  1.330          H  
ATOM   3699 1HB  ALA A 232      83.482  61.902  16.250  1.00  1.800          H  
ATOM   3700 2HB  ALA A 232      82.537  63.236  16.917  1.00  1.800          H  
ATOM   3701 3HB  ALA A 232      83.619  62.297  17.970  1.00  1.800          H  
ATOM   3702  N   TRP A 233      82.319  59.358  18.844  1.00  1.030          N  
ATOM   3703  CA  TRP A 233      82.915  58.087  19.239  1.00  1.150          C  
ATOM   3704  C   TRP A 233      84.451  58.138  19.216  1.00  1.170          C  
ATOM   3705  O   TRP A 233      85.105  57.252  18.638  1.00  1.500          O  
ATOM   3706  CB  TRP A 233      82.414  56.933  18.360  1.00  1.560          C  
ATOM   3707  CG  TRP A 233      80.915  56.829  18.276  1.00  1.560          C  
ATOM   3708  CD1 TRP A 233      79.992  57.417  19.089  1.00  1.560          C  
ATOM   3709  CD2 TRP A 233      80.158  56.085  17.303  1.00  1.560          C  
ATOM   3710  NE1 TRP A 233      78.738  57.105  18.677  1.00  1.560          N  
ATOM   3711  CE2 TRP A 233      78.814  56.290  17.590  1.00  1.560          C  
ATOM   3712  CE3 TRP A 233      80.504  55.282  16.228  1.00  1.560          C  
ATOM   3713  CZ2 TRP A 233      77.807  55.716  16.836  1.00  1.560          C  
ATOM   3714  CZ3 TRP A 233      79.499  54.706  15.473  1.00  1.560          C  
ATOM   3715  CH2 TRP A 233      78.184  54.917  15.771  1.00  1.560          C  
ATOM   3716  H   TRP A 233      81.767  59.844  19.546  1.00  1.240          H  
ATOM   3717  HA  TRP A 233      82.606  57.885  20.261  1.00  1.380          H  
ATOM   3718 1HB  TRP A 233      82.811  57.014  17.355  1.00  1.870          H  
ATOM   3719 2HB  TRP A 233      82.777  56.003  18.767  1.00  1.870          H  
ATOM   3720  HD1 TRP A 233      80.210  58.053  19.932  1.00  1.870          H  
ATOM   3721  HE1 TRP A 233      77.888  57.437  19.109  1.00  1.870          H  
ATOM   3722  HE3 TRP A 233      81.542  55.103  15.982  1.00  1.870          H  
ATOM   3723  HZ2 TRP A 233      76.753  55.880  17.062  1.00  1.870          H  
ATOM   3724  HZ3 TRP A 233      79.790  54.069  14.636  1.00  1.870          H  
ATOM   3725  HH2 TRP A 233      77.420  54.443  15.155  1.00  1.870          H  
ATOM   3726  N   ALA A 234      85.018  59.183  19.841  1.00  0.860          N  
ATOM   3727  CA  ALA A 234      86.462  59.406  19.990  1.00  0.810          C  
ATOM   3728  C   ALA A 234      86.765  59.638  21.474  1.00  0.730          C  
ATOM   3729  O   ALA A 234      85.889  60.032  22.240  1.00  0.840          O  
ATOM   3730  CB  ALA A 234      86.918  60.604  19.150  1.00  1.150          C  
ATOM   3731  H   ALA A 234      84.410  59.905  20.245  1.00  1.030          H  
ATOM   3732  HA  ALA A 234      86.998  58.516  19.663  1.00  0.970          H  
ATOM   3733 1HB  ALA A 234      87.994  60.746  19.279  1.00  1.380          H  
ATOM   3734 2HB  ALA A 234      86.703  60.415  18.091  1.00  1.380          H  
ATOM   3735 3HB  ALA A 234      86.391  61.501  19.475  1.00  1.380          H  
ATOM   3736  N   VAL A 235      87.988  59.363  21.906  1.00  0.530          N  
ATOM   3737  CA  VAL A 235      88.323  59.641  23.300  1.00  0.400          C  
ATOM   3738  C   VAL A 235      88.846  61.058  23.476  1.00  0.330          C  
ATOM   3739  O   VAL A 235      89.697  61.486  22.697  1.00  0.350          O  
ATOM   3740  CB  VAL A 235      89.340  58.614  23.823  1.00  0.610          C  
ATOM   3741  CG1 VAL A 235      89.875  58.975  25.223  1.00  0.610          C  
ATOM   3742  CG2 VAL A 235      88.641  57.296  23.948  1.00  0.610          C  
ATOM   3743  H   VAL A 235      88.697  59.026  21.240  1.00  0.640          H  
ATOM   3744  HA  VAL A 235      87.417  59.488  23.868  1.00  0.480          H  
ATOM   3745  HB  VAL A 235      90.145  58.541  23.124  1.00  0.730          H  
ATOM   3746 1HG1 VAL A 235      90.576  58.226  25.534  1.00  0.730          H  
ATOM   3747 2HG1 VAL A 235      90.388  59.935  25.197  1.00  0.730          H  
ATOM   3748 3HG1 VAL A 235      89.058  59.025  25.938  1.00  0.730          H  
ATOM   3749 1HG2 VAL A 235      89.340  56.545  24.292  1.00  0.730          H  
ATOM   3750 2HG2 VAL A 235      87.821  57.378  24.656  1.00  0.730          H  
ATOM   3751 3HG2 VAL A 235      88.251  57.021  22.987  1.00  0.730          H  
ATOM   3752  N   PRO A 236      88.305  61.845  24.409  1.00  0.290          N  
ATOM   3753  CA  PRO A 236      88.785  63.163  24.711  1.00  0.260          C  
ATOM   3754  C   PRO A 236      90.091  63.114  25.485  1.00  0.250          C  
ATOM   3755  O   PRO A 236      90.262  62.264  26.374  1.00  0.240          O  
ATOM   3756  CB  PRO A 236      87.652  63.744  25.555  1.00  0.390          C  
ATOM   3757  CG  PRO A 236      87.004  62.536  26.195  1.00  0.390          C  
ATOM   3758  CD  PRO A 236      87.136  61.420  25.209  1.00  0.390          C  
ATOM   3759  HA  PRO A 236      88.895  63.724  23.775  1.00  0.310          H  
ATOM   3760 1HB  PRO A 236      88.083  64.427  26.307  1.00  0.470          H  
ATOM   3761 2HB  PRO A 236      86.983  64.349  24.950  1.00  0.470          H  
ATOM   3762 1HG  PRO A 236      87.501  62.290  27.112  1.00  0.470          H  
ATOM   3763 2HG  PRO A 236      85.960  62.736  26.435  1.00  0.470          H  
ATOM   3764 1HD  PRO A 236      87.344  60.512  25.786  1.00  0.470          H  
ATOM   3765 2HD  PRO A 236      86.230  61.324  24.591  1.00  0.470          H  
ATOM   3766  N   VAL A 237      90.920  64.095  25.248  1.00  0.290          N  
ATOM   3767  CA  VAL A 237      92.110  64.322  26.027  1.00  0.300          C  
ATOM   3768  C   VAL A 237      91.891  65.697  26.596  1.00  0.320          C  
ATOM   3769  O   VAL A 237      91.456  66.577  25.864  1.00  0.380          O  
ATOM   3770  CB  VAL A 237      93.389  64.282  25.202  1.00  0.420          C  
ATOM   3771  CG1 VAL A 237      94.566  64.507  26.152  1.00  0.420          C  
ATOM   3772  CG2 VAL A 237      93.486  62.958  24.412  1.00  0.420          C  
ATOM   3773  H   VAL A 237      90.714  64.694  24.448  1.00  0.350          H  
ATOM   3774  HA  VAL A 237      92.167  63.593  26.825  1.00  0.360          H  
ATOM   3775  HB  VAL A 237      93.383  65.094  24.509  1.00  0.500          H  
ATOM   3776 1HG1 VAL A 237      95.420  64.498  25.614  1.00  0.500          H  
ATOM   3777 2HG1 VAL A 237      94.493  65.456  26.674  1.00  0.500          H  
ATOM   3778 3HG1 VAL A 237      94.608  63.717  26.879  1.00  0.500          H  
ATOM   3779 1HG2 VAL A 237      94.400  62.950  23.822  1.00  0.500          H  
ATOM   3780 2HG2 VAL A 237      93.489  62.126  25.080  1.00  0.500          H  
ATOM   3781 3HG2 VAL A 237      92.625  62.876  23.749  1.00  0.500          H  
ATOM   3782  N   VAL A 238      92.148  65.904  27.872  1.00  0.310          N  
ATOM   3783  CA  VAL A 238      91.800  67.184  28.452  1.00  0.380          C  
ATOM   3784  C   VAL A 238      92.869  68.015  29.123  1.00  0.370          C  
ATOM   3785  O   VAL A 238      93.947  67.555  29.496  1.00  0.310          O  
ATOM   3786  CB  VAL A 238      90.705  66.942  29.522  1.00  0.500          C  
ATOM   3787  CG1 VAL A 238      89.489  66.342  28.926  1.00  0.500          C  
ATOM   3788  CG2 VAL A 238      91.227  66.014  30.592  1.00  0.500          C  
ATOM   3789  H   VAL A 238      92.554  65.152  28.415  1.00  0.370          H  
ATOM   3790  HA  VAL A 238      91.394  67.788  27.661  1.00  0.460          H  
ATOM   3791  HB  VAL A 238      90.413  67.893  29.959  1.00  0.600          H  
ATOM   3792 1HG1 VAL A 238      88.785  66.222  29.708  1.00  0.600          H  
ATOM   3793 2HG1 VAL A 238      89.096  67.011  28.192  1.00  0.600          H  
ATOM   3794 3HG1 VAL A 238      89.708  65.379  28.474  1.00  0.600          H  
ATOM   3795 1HG2 VAL A 238      90.458  65.845  31.323  1.00  0.600          H  
ATOM   3796 2HG2 VAL A 238      91.496  65.072  30.150  1.00  0.600          H  
ATOM   3797 3HG2 VAL A 238      92.090  66.452  31.070  1.00  0.600          H  
ATOM   3798  N   LEU A 239      92.505  69.275  29.291  1.00  0.480          N  
ATOM   3799  CA  LEU A 239      93.281  70.267  30.037  1.00  0.580          C  
ATOM   3800  C   LEU A 239      92.302  71.123  30.779  1.00  0.870          C  
ATOM   3801  O   LEU A 239      91.432  71.751  30.177  1.00  1.060          O  
ATOM   3802  CB  LEU A 239      94.158  71.096  29.106  1.00  0.770          C  
ATOM   3803  CG  LEU A 239      95.119  72.243  29.639  1.00  0.770          C  
ATOM   3804  CD1 LEU A 239      94.333  73.563  29.927  1.00  0.770          C  
ATOM   3805  CD2 LEU A 239      95.865  71.801  30.886  1.00  0.770          C  
ATOM   3806  H   LEU A 239      91.594  69.516  28.879  1.00  0.580          H  
ATOM   3807  HA  LEU A 239      93.913  69.750  30.754  1.00  0.700          H  
ATOM   3808 1HB  LEU A 239      94.785  70.391  28.590  1.00  0.930          H  
ATOM   3809 2HB  LEU A 239      93.511  71.562  28.413  1.00  0.930          H  
ATOM   3810  HG  LEU A 239      95.826  72.456  28.858  1.00  0.930          H  
ATOM   3811 1HD1 LEU A 239      95.039  74.333  30.240  1.00  0.930          H  
ATOM   3812 2HD1 LEU A 239      93.823  73.891  29.017  1.00  0.930          H  
ATOM   3813 3HD1 LEU A 239      93.603  73.438  30.707  1.00  0.930          H  
ATOM   3814 1HD2 LEU A 239      96.531  72.595  31.208  1.00  0.930          H  
ATOM   3815 2HD2 LEU A 239      95.181  71.586  31.677  1.00  0.930          H  
ATOM   3816 3HD2 LEU A 239      96.443  70.927  30.690  1.00  0.930          H  
ATOM   3817  N   GLY A 240      92.453  71.188  32.085  1.00  0.910          N  
ATOM   3818  CA  GLY A 240      91.508  71.920  32.891  1.00  1.180          C  
ATOM   3819  C   GLY A 240      91.519  71.335  34.311  1.00  1.110          C  
ATOM   3820  O   GLY A 240      92.504  70.692  34.695  1.00  1.120          O  
ATOM   3821  H   GLY A 240      93.216  70.698  32.530  1.00  1.090          H  
ATOM   3822 1HA  GLY A 240      91.785  72.971  32.912  1.00  1.420          H  
ATOM   3823 2HA  GLY A 240      90.540  71.869  32.412  1.00  1.420          H  
ATOM   3824  N   PRO A 241      90.394  71.397  35.039  1.00  1.120          N  
ATOM   3825  CA  PRO A 241      90.228  71.052  36.437  1.00  1.040          C  
ATOM   3826  C   PRO A 241      90.450  69.594  36.746  1.00  1.180          C  
ATOM   3827  O   PRO A 241      90.473  68.747  35.864  1.00  1.070          O  
ATOM   3828  CB  PRO A 241      88.772  71.398  36.698  1.00  1.560          C  
ATOM   3829  CG  PRO A 241      88.104  71.294  35.393  1.00  1.560          C  
ATOM   3830  CD  PRO A 241      89.112  71.783  34.397  1.00  1.560          C  
ATOM   3831  HA  PRO A 241      90.893  71.683  37.048  1.00  1.250          H  
ATOM   3832 1HB  PRO A 241      88.364  70.713  37.446  1.00  1.870          H  
ATOM   3833 2HB  PRO A 241      88.717  72.383  37.086  1.00  1.870          H  
ATOM   3834 1HG  PRO A 241      87.813  70.251  35.224  1.00  1.870          H  
ATOM   3835 2HG  PRO A 241      87.193  71.874  35.378  1.00  1.870          H  
ATOM   3836 1HD  PRO A 241      88.902  71.247  33.486  1.00  1.870          H  
ATOM   3837 2HD  PRO A 241      89.034  72.880  34.264  1.00  1.870          H  
ATOM   3838  N   SER A 242      90.625  69.320  38.022  1.00  1.480          N  
ATOM   3839  CA  SER A 242      90.832  67.981  38.526  1.00  1.650          C  
ATOM   3840  C   SER A 242      89.722  67.013  38.123  1.00  1.520          C  
ATOM   3841  O   SER A 242      88.568  67.399  37.879  1.00  1.420          O  
ATOM   3842  CB  SER A 242      90.939  68.032  40.042  1.00  2.240          C  
ATOM   3843  OG  SER A 242      92.053  68.787  40.447  1.00  2.240          O  
ATOM   3844  H   SER A 242      90.627  70.073  38.694  1.00  1.780          H  
ATOM   3845  HA  SER A 242      91.774  67.609  38.118  1.00  1.980          H  
ATOM   3846 1HB  SER A 242      90.028  68.471  40.453  1.00  2.690          H  
ATOM   3847 2HB  SER A 242      91.018  67.021  40.436  1.00  2.690          H  
ATOM   3848  HG  SER A 242      92.048  68.773  41.411  1.00  2.690          H  
ATOM   3849  N   ARG A 243      90.077  65.727  38.129  1.00  1.610          N  
ATOM   3850  CA  ARG A 243      89.171  64.638  37.780  1.00  1.500          C  
ATOM   3851  C   ARG A 243      87.888  64.657  38.614  1.00  1.550          C  
ATOM   3852  O   ARG A 243      86.813  64.346  38.101  1.00  1.530          O  
ATOM   3853  CB  ARG A 243      89.892  63.316  37.934  1.00  2.140          C  
ATOM   3854  CG  ARG A 243      90.966  63.095  36.873  1.00  2.140          C  
ATOM   3855  CD  ARG A 243      91.717  61.841  37.073  1.00  2.140          C  
ATOM   3856  NE  ARG A 243      92.823  61.729  36.117  1.00  2.140          N  
ATOM   3857  CZ  ARG A 243      92.761  61.210  34.870  1.00  2.140          C  
ATOM   3858  NH1 ARG A 243      91.626  60.715  34.397  1.00  2.140          N  
ATOM   3859  NH2 ARG A 243      93.875  61.204  34.150  1.00  2.140          N  
ATOM   3860  H   ARG A 243      91.036  65.509  38.359  1.00  1.930          H  
ATOM   3861  HA  ARG A 243      88.913  64.747  36.733  1.00  1.800          H  
ATOM   3862 1HB  ARG A 243      90.365  63.265  38.914  1.00  2.570          H  
ATOM   3863 2HB  ARG A 243      89.174  62.496  37.868  1.00  2.570          H  
ATOM   3864 1HG  ARG A 243      90.494  63.046  35.901  1.00  2.570          H  
ATOM   3865 2HG  ARG A 243      91.671  63.923  36.883  1.00  2.570          H  
ATOM   3866 1HD  ARG A 243      92.140  61.836  38.079  1.00  2.570          H  
ATOM   3867 2HD  ARG A 243      91.058  60.982  36.958  1.00  2.570          H  
ATOM   3868  HE  ARG A 243      93.725  62.083  36.408  1.00  2.570          H  
ATOM   3869 1HH1 ARG A 243      90.800  60.727  34.977  1.00  2.570          H  
ATOM   3870 2HH1 ARG A 243      91.578  60.320  33.457  1.00  2.570          H  
ATOM   3871 1HH2 ARG A 243      94.765  61.598  34.523  1.00  2.570          H  
ATOM   3872 2HH2 ARG A 243      93.918  60.805  33.223  1.00  2.570          H  
ATOM   3873  N   SER A 244      87.983  65.114  39.871  1.00  1.650          N  
ATOM   3874  CA  SER A 244      86.849  65.211  40.792  1.00  1.700          C  
ATOM   3875  C   SER A 244      85.764  66.185  40.301  1.00  1.630          C  
ATOM   3876  O   SER A 244      84.660  66.224  40.851  1.00  1.650          O  
ATOM   3877  CB  SER A 244      87.337  65.624  42.166  1.00  2.360          C  
ATOM   3878  OG  SER A 244      87.864  66.921  42.146  1.00  2.360          O  
ATOM   3879  H   SER A 244      88.887  65.360  40.247  1.00  1.980          H  
ATOM   3880  HA  SER A 244      86.396  64.220  40.873  1.00  2.040          H  
ATOM   3881 1HB  SER A 244      86.508  65.574  42.871  1.00  2.830          H  
ATOM   3882 2HB  SER A 244      88.097  64.923  42.505  1.00  2.830          H  
ATOM   3883  HG  SER A 244      88.121  67.116  43.053  1.00  2.830          H  
ATOM   3884  N   ASN A 245      86.083  67.020  39.306  1.00  1.560          N  
ATOM   3885  CA  ASN A 245      85.094  67.912  38.730  1.00  1.480          C  
ATOM   3886  C   ASN A 245      84.668  67.306  37.391  1.00  1.310          C  
ATOM   3887  O   ASN A 245      83.486  67.258  37.050  1.00  1.350          O  
ATOM   3888  CB  ASN A 245      85.661  69.299  38.494  1.00  2.100          C  
ATOM   3889  CG  ASN A 245      86.122  70.019  39.749  1.00  2.100          C  
ATOM   3890  OD1 ASN A 245      87.214  70.640  39.747  1.00  2.100          O  
ATOM   3891  ND2 ASN A 245      85.339  69.968  40.797  1.00  2.100          N  
ATOM   3892  H   ASN A 245      87.019  66.993  38.910  1.00  1.870          H  
ATOM   3893  HA  ASN A 245      84.216  67.960  39.372  1.00  1.780          H  
ATOM   3894 1HB  ASN A 245      86.500  69.223  37.803  1.00  2.520          H  
ATOM   3895 2HB  ASN A 245      84.896  69.909  38.016  1.00  2.520          H  
ATOM   3896 1HD2 ASN A 245      85.600  70.429  41.645  1.00  2.520          H  
ATOM   3897 2HD2 ASN A 245      84.473  69.469  40.752  1.00  2.520          H  
ATOM   3898  N   TYR A 246      85.637  66.749  36.659  1.00  1.160          N  
ATOM   3899  CA  TYR A 246      85.369  66.176  35.341  1.00  1.000          C  
ATOM   3900  C   TYR A 246      84.391  65.026  35.399  1.00  1.100          C  
ATOM   3901  O   TYR A 246      83.550  64.900  34.507  1.00  1.040          O  
ATOM   3902  CB  TYR A 246      86.638  65.686  34.667  1.00  1.460          C  
ATOM   3903  CG  TYR A 246      87.562  66.727  34.045  1.00  1.460          C  
ATOM   3904  CD1 TYR A 246      88.902  66.493  34.043  1.00  1.460          C  
ATOM   3905  CD2 TYR A 246      87.077  67.881  33.424  1.00  1.460          C  
ATOM   3906  CE1 TYR A 246      89.739  67.363  33.431  1.00  1.460          C  
ATOM   3907  CE2 TYR A 246      87.931  68.730  32.806  1.00  1.460          C  
ATOM   3908  CZ  TYR A 246      89.255  68.467  32.811  1.00  1.460          C  
ATOM   3909  OH  TYR A 246      90.114  69.304  32.199  1.00  1.460          O  
ATOM   3910  H   TYR A 246      86.600  66.805  37.002  1.00  1.390          H  
ATOM   3911  HA  TYR A 246      84.903  66.930  34.727  1.00  1.200          H  
ATOM   3912 1HB  TYR A 246      87.201  65.125  35.384  1.00  1.760          H  
ATOM   3913 2HB  TYR A 246      86.355  64.986  33.879  1.00  1.760          H  
ATOM   3914  HD1 TYR A 246      89.304  65.610  34.519  1.00  1.760          H  
ATOM   3915  HD2 TYR A 246      86.027  68.105  33.391  1.00  1.760          H  
ATOM   3916  HE1 TYR A 246      90.793  67.177  33.428  1.00  1.760          H  
ATOM   3917  HE2 TYR A 246      87.552  69.621  32.305  1.00  1.760          H  
ATOM   3918  HH  TYR A 246      91.008  68.963  32.321  1.00  1.760          H  
ATOM   3919  N   GLU A 247      84.434  64.247  36.480  1.00  1.340          N  
ATOM   3920  CA  GLU A 247      83.578  63.081  36.691  1.00  1.530          C  
ATOM   3921  C   GLU A 247      82.089  63.417  36.629  1.00  1.710          C  
ATOM   3922  O   GLU A 247      81.252  62.528  36.467  1.00  1.910          O  
ATOM   3923  CB  GLU A 247      83.878  62.424  38.043  1.00  2.070          C  
ATOM   3924  CG  GLU A 247      83.468  63.235  39.266  1.00  2.070          C  
ATOM   3925  CD  GLU A 247      83.853  62.565  40.559  1.00  2.070          C  
ATOM   3926  OE1 GLU A 247      84.883  61.930  40.598  1.00  2.070          O  
ATOM   3927  OE2 GLU A 247      83.111  62.671  41.503  1.00  2.070          O  
ATOM   3928  H   GLU A 247      85.176  64.428  37.164  1.00  1.610          H  
ATOM   3929  HA  GLU A 247      83.799  62.355  35.918  1.00  1.840          H  
ATOM   3930 1HB  GLU A 247      83.367  61.467  38.105  1.00  2.480          H  
ATOM   3931 2HB  GLU A 247      84.948  62.237  38.120  1.00  2.480          H  
ATOM   3932 1HG  GLU A 247      83.942  64.212  39.211  1.00  2.480          H  
ATOM   3933 2HG  GLU A 247      82.393  63.386  39.261  1.00  2.480          H  
ATOM   3934  N   ARG A 248      81.744  64.701  36.786  1.00  1.710          N  
ATOM   3935  CA  ARG A 248      80.365  65.159  36.770  1.00  1.890          C  
ATOM   3936  C   ARG A 248      79.845  65.256  35.333  1.00  1.830          C  
ATOM   3937  O   ARG A 248      78.639  65.366  35.101  1.00  2.030          O  
ATOM   3938  CB  ARG A 248      80.294  66.537  37.396  1.00  2.570          C  
ATOM   3939  CG  ARG A 248      80.673  66.611  38.863  1.00  2.570          C  
ATOM   3940  CD  ARG A 248      80.723  68.021  39.314  1.00  2.570          C  
ATOM   3941  NE  ARG A 248      79.404  68.606  39.333  1.00  2.570          N  
ATOM   3942  CZ  ARG A 248      79.108  69.925  39.320  1.00  2.570          C  
ATOM   3943  NH1 ARG A 248      80.010  70.891  39.255  1.00  2.570          N  
ATOM   3944  NH2 ARG A 248      77.846  70.299  39.378  1.00  2.570          N  
ATOM   3945  H   ARG A 248      82.480  65.404  36.902  1.00  2.050          H  
ATOM   3946  HA  ARG A 248      79.752  64.457  37.334  1.00  2.270          H  
ATOM   3947 1HB  ARG A 248      80.957  67.198  36.871  1.00  3.090          H  
ATOM   3948 2HB  ARG A 248      79.288  66.933  37.280  1.00  3.090          H  
ATOM   3949 1HG  ARG A 248      79.946  66.070  39.466  1.00  3.090          H  
ATOM   3950 2HG  ARG A 248      81.666  66.174  39.007  1.00  3.090          H  
ATOM   3951 1HD  ARG A 248      81.138  68.064  40.320  1.00  3.090          H  
ATOM   3952 2HD  ARG A 248      81.358  68.596  38.632  1.00  3.090          H  
ATOM   3953  HE  ARG A 248      78.625  67.965  39.390  1.00  3.090          H  
ATOM   3954 1HH1 ARG A 248      81.027  70.756  39.193  1.00  3.090          H  
ATOM   3955 2HH1 ARG A 248      79.647  71.849  39.263  1.00  3.090          H  
ATOM   3956 1HH2 ARG A 248      77.103  69.620  39.435  1.00  3.090          H  
ATOM   3957 2HH2 ARG A 248      77.653  71.309  39.375  1.00  3.090          H  
ATOM   3958  N   PHE A 249      80.779  65.253  34.381  1.00  1.570          N  
ATOM   3959  CA  PHE A 249      80.519  65.390  32.954  1.00  1.540          C  
ATOM   3960  C   PHE A 249      80.935  64.147  32.173  1.00  1.510          C  
ATOM   3961  O   PHE A 249      80.332  63.824  31.149  1.00  1.720          O  
ATOM   3962  CB  PHE A 249      81.265  66.604  32.444  1.00  2.170          C  
ATOM   3963  CG  PHE A 249      80.787  67.885  33.049  1.00  2.170          C  
ATOM   3964  CD1 PHE A 249      81.260  68.320  34.282  1.00  2.170          C  
ATOM   3965  CD2 PHE A 249      79.887  68.680  32.377  1.00  2.170          C  
ATOM   3966  CE1 PHE A 249      80.822  69.508  34.824  1.00  2.170          C  
ATOM   3967  CE2 PHE A 249      79.466  69.869  32.919  1.00  2.170          C  
ATOM   3968  CZ  PHE A 249      79.930  70.275  34.136  1.00  2.170          C  
ATOM   3969  H   PHE A 249      81.744  65.140  34.668  1.00  1.880          H  
ATOM   3970  HA  PHE A 249      79.450  65.539  32.810  1.00  1.850          H  
ATOM   3971 1HB  PHE A 249      82.331  66.491  32.663  1.00  2.600          H  
ATOM   3972 2HB  PHE A 249      81.149  66.663  31.372  1.00  2.600          H  
ATOM   3973  HD1 PHE A 249      81.986  67.709  34.824  1.00  2.600          H  
ATOM   3974  HD2 PHE A 249      79.511  68.363  31.406  1.00  2.600          H  
ATOM   3975  HE1 PHE A 249      81.191  69.839  35.794  1.00  2.600          H  
ATOM   3976  HE2 PHE A 249      78.756  70.499  32.381  1.00  2.600          H  
ATOM   3977  HZ  PHE A 249      79.587  71.208  34.541  1.00  2.600          H  
ATOM   3978  N   LEU A 250      81.977  63.464  32.643  1.00  1.300          N  
ATOM   3979  CA  LEU A 250      82.460  62.261  31.989  1.00  1.260          C  
ATOM   3980  C   LEU A 250      83.258  61.440  33.034  1.00  1.160          C  
ATOM   3981  O   LEU A 250      84.189  61.979  33.625  1.00  1.300          O  
ATOM   3982  CB  LEU A 250      83.373  62.583  30.795  1.00  1.780          C  
ATOM   3983  CG  LEU A 250      83.816  61.343  30.003  1.00  1.780          C  
ATOM   3984  CD1 LEU A 250      82.646  60.772  29.272  1.00  1.780          C  
ATOM   3985  CD2 LEU A 250      84.863  61.646  29.037  1.00  1.780          C  
ATOM   3986  H   LEU A 250      82.457  63.815  33.469  1.00  1.560          H  
ATOM   3987  HA  LEU A 250      81.598  61.730  31.640  1.00  1.510          H  
ATOM   3988 1HB  LEU A 250      82.846  63.259  30.115  1.00  2.140          H  
ATOM   3989 2HB  LEU A 250      84.265  63.091  31.165  1.00  2.140          H  
ATOM   3990  HG  LEU A 250      84.177  60.623  30.701  1.00  2.140          H  
ATOM   3991 1HD1 LEU A 250      82.973  59.879  28.740  1.00  2.140          H  
ATOM   3992 2HD1 LEU A 250      81.847  60.517  29.910  1.00  2.140          H  
ATOM   3993 3HD1 LEU A 250      82.297  61.518  28.567  1.00  2.140          H  
ATOM   3994 1HD2 LEU A 250      85.152  60.744  28.505  1.00  2.140          H  
ATOM   3995 2HD2 LEU A 250      84.487  62.367  28.334  1.00  2.140          H  
ATOM   3996 3HD2 LEU A 250      85.704  62.030  29.554  1.00  2.140          H  
ATOM   3997  N   PRO A 251      83.003  60.129  33.243  1.00  0.940          N  
ATOM   3998  CA  PRO A 251      83.670  59.302  34.234  1.00  0.850          C  
ATOM   3999  C   PRO A 251      85.205  59.321  34.139  1.00  0.940          C  
ATOM   4000  O   PRO A 251      85.739  59.395  33.022  1.00  1.080          O  
ATOM   4001  CB  PRO A 251      83.130  57.902  33.916  1.00  1.270          C  
ATOM   4002  CG  PRO A 251      81.793  58.148  33.282  1.00  1.270          C  
ATOM   4003  CD  PRO A 251      81.975  59.390  32.472  1.00  1.270          C  
ATOM   4004  HA  PRO A 251      83.285  59.637  35.202  1.00  1.020          H  
ATOM   4005 1HB  PRO A 251      83.836  57.376  33.240  1.00  1.530          H  
ATOM   4006 2HB  PRO A 251      83.066  57.295  34.831  1.00  1.530          H  
ATOM   4007 1HG  PRO A 251      81.497  57.283  32.668  1.00  1.530          H  
ATOM   4008 2HG  PRO A 251      81.021  58.262  34.063  1.00  1.530          H  
ATOM   4009 1HD  PRO A 251      82.352  59.099  31.495  1.00  1.530          H  
ATOM   4010 2HD  PRO A 251      81.012  59.902  32.442  1.00  1.530          H  
ATOM   4011  N   PRO A 252      85.919  59.239  35.293  1.00  0.950          N  
ATOM   4012  CA  PRO A 252      87.367  59.207  35.475  1.00  1.090          C  
ATOM   4013  C   PRO A 252      88.143  58.339  34.493  1.00  1.200          C  
ATOM   4014  O   PRO A 252      89.276  58.667  34.163  1.00  1.450          O  
ATOM   4015  CB  PRO A 252      87.513  58.667  36.898  1.00  1.640          C  
ATOM   4016  CG  PRO A 252      86.291  59.151  37.607  1.00  1.640          C  
ATOM   4017  CD  PRO A 252      85.189  59.083  36.587  1.00  1.640          C  
ATOM   4018  HA  PRO A 252      87.741  60.242  35.427  1.00  1.310          H  
ATOM   4019 1HB  PRO A 252      87.581  57.564  36.873  1.00  1.960          H  
ATOM   4020 2HB  PRO A 252      88.447  59.034  37.347  1.00  1.960          H  
ATOM   4021 1HG  PRO A 252      86.092  58.530  38.495  1.00  1.960          H  
ATOM   4022 2HG  PRO A 252      86.456  60.179  37.976  1.00  1.960          H  
ATOM   4023 1HD  PRO A 252      84.656  58.122  36.637  1.00  1.960          H  
ATOM   4024 2HD  PRO A 252      84.554  59.937  36.795  1.00  1.960          H  
ATOM   4025  N   ASP A 253      87.566  57.236  33.997  1.00  1.070          N  
ATOM   4026  CA  ASP A 253      88.333  56.417  33.089  1.00  1.260          C  
ATOM   4027  C   ASP A 253      87.722  56.392  31.707  1.00  0.950          C  
ATOM   4028  O   ASP A 253      87.649  55.354  31.055  1.00  0.950          O  
ATOM   4029  CB  ASP A 253      88.406  54.996  33.639  1.00  1.690          C  
ATOM   4030  CG  ASP A 253      86.999  54.423  33.864  1.00  1.690          C  
ATOM   4031  OD1 ASP A 253      86.077  55.231  33.983  1.00  1.690          O  
ATOM   4032  OD2 ASP A 253      86.835  53.213  33.918  1.00  1.690          O  
ATOM   4033  H   ASP A 253      86.632  56.889  34.242  1.00  1.280          H  
ATOM   4034  HA  ASP A 253      89.342  56.815  33.005  1.00  1.510          H  
ATOM   4035 1HB  ASP A 253      88.944  54.358  32.930  1.00  2.030          H  
ATOM   4036 2HB  ASP A 253      88.957  54.990  34.578  1.00  2.030          H  
ATOM   4037  N   ALA A 254      87.395  57.578  31.212  1.00  0.870          N  
ATOM   4038  CA  ALA A 254      86.947  57.732  29.850  1.00  0.760          C  
ATOM   4039  C   ALA A 254      87.698  58.885  29.192  1.00  0.460          C  
ATOM   4040  O   ALA A 254      87.254  59.417  28.176  1.00  0.650          O  
ATOM   4041  CB  ALA A 254      85.453  57.968  29.839  1.00  1.110          C  
ATOM   4042  H   ALA A 254      87.362  58.388  31.842  1.00  1.040          H  
ATOM   4043  HA  ALA A 254      87.175  56.821  29.293  1.00  0.910          H  
ATOM   4044 1HB  ALA A 254      85.095  58.088  28.821  1.00  1.330          H  
ATOM   4045 2HB  ALA A 254      84.954  57.126  30.312  1.00  1.330          H  
ATOM   4046 3HB  ALA A 254      85.267  58.845  30.403  1.00  1.330          H  
ATOM   4047  N   PHE A 255      88.832  59.287  29.778  1.00  0.230          N  
ATOM   4048  CA  PHE A 255      89.619  60.377  29.218  1.00  0.250          C  
ATOM   4049  C   PHE A 255      91.076  60.355  29.671  1.00  0.260          C  
ATOM   4050  O   PHE A 255      91.434  59.744  30.683  1.00  0.310          O  
ATOM   4051  CB  PHE A 255      88.977  61.730  29.534  1.00  0.340          C  
ATOM   4052  CG  PHE A 255      88.857  62.122  30.967  1.00  0.340          C  
ATOM   4053  CD1 PHE A 255      89.853  62.848  31.581  1.00  0.340          C  
ATOM   4054  CD2 PHE A 255      87.721  61.803  31.698  1.00  0.340          C  
ATOM   4055  CE1 PHE A 255      89.723  63.243  32.888  1.00  0.340          C  
ATOM   4056  CE2 PHE A 255      87.589  62.198  32.993  1.00  0.340          C  
ATOM   4057  CZ  PHE A 255      88.582  62.915  33.594  1.00  0.340          C  
ATOM   4058  H   PHE A 255      89.178  58.813  30.602  1.00  0.280          H  
ATOM   4059  HA  PHE A 255      89.618  60.270  28.130  1.00  0.300          H  
ATOM   4060 1HB  PHE A 255      89.521  62.517  29.008  1.00  0.410          H  
ATOM   4061 2HB  PHE A 255      87.988  61.718  29.140  1.00  0.410          H  
ATOM   4062  HD1 PHE A 255      90.747  63.105  31.014  1.00  0.410          H  
ATOM   4063  HD2 PHE A 255      86.919  61.230  31.240  1.00  0.410          H  
ATOM   4064  HE1 PHE A 255      90.520  63.817  33.359  1.00  0.410          H  
ATOM   4065  HE2 PHE A 255      86.679  61.933  33.546  1.00  0.410          H  
ATOM   4066  HZ  PHE A 255      88.463  63.221  34.626  1.00  0.410          H  
ATOM   4067  N   ILE A 256      91.906  61.079  28.929  1.00  0.250          N  
ATOM   4068  CA  ILE A 256      93.340  61.235  29.210  1.00  0.260          C  
ATOM   4069  C   ILE A 256      93.636  62.679  29.608  1.00  0.320          C  
ATOM   4070  O   ILE A 256      93.116  63.572  28.959  1.00  0.510          O  
ATOM   4071  CB  ILE A 256      94.156  60.910  27.934  1.00  0.360          C  
ATOM   4072  CG1 ILE A 256      93.893  59.480  27.488  1.00  0.360          C  
ATOM   4073  CG2 ILE A 256      95.655  61.133  28.188  1.00  0.360          C  
ATOM   4074  CD1 ILE A 256      94.384  59.142  26.093  1.00  0.360          C  
ATOM   4075  H   ILE A 256      91.502  61.539  28.101  1.00  0.300          H  
ATOM   4076  HA  ILE A 256      93.627  60.572  30.027  1.00  0.310          H  
ATOM   4077  HB  ILE A 256      93.830  61.548  27.149  1.00  0.430          H  
ATOM   4078 1HG1 ILE A 256      94.380  58.829  28.181  1.00  0.430          H  
ATOM   4079 2HG1 ILE A 256      92.825  59.288  27.516  1.00  0.430          H  
ATOM   4080 1HG2 ILE A 256      96.228  60.925  27.296  1.00  0.430          H  
ATOM   4081 2HG2 ILE A 256      95.835  62.164  28.473  1.00  0.430          H  
ATOM   4082 3HG2 ILE A 256      95.989  60.473  28.991  1.00  0.430          H  
ATOM   4083 1HD1 ILE A 256      94.145  58.106  25.885  1.00  0.430          H  
ATOM   4084 2HD1 ILE A 256      93.883  59.780  25.372  1.00  0.430          H  
ATOM   4085 3HD1 ILE A 256      95.448  59.279  26.006  1.00  0.430          H  
ATOM   4086  N   HIS A 257      94.334  62.941  30.718  1.00  0.190          N  
ATOM   4087  CA  HIS A 257      94.632  64.345  31.030  1.00  0.270          C  
ATOM   4088  C   HIS A 257      96.011  64.689  30.435  1.00  0.390          C  
ATOM   4089  O   HIS A 257      96.938  63.886  30.510  1.00  0.370          O  
ATOM   4090  CB  HIS A 257      94.629  64.627  32.543  1.00  0.350          C  
ATOM   4091  CG  HIS A 257      94.465  66.110  32.894  1.00  0.350          C  
ATOM   4092  ND1 HIS A 257      95.358  67.071  32.495  1.00  0.350          N  
ATOM   4093  CD2 HIS A 257      93.527  66.756  33.648  1.00  0.350          C  
ATOM   4094  CE1 HIS A 257      94.978  68.261  32.977  1.00  0.350          C  
ATOM   4095  NE2 HIS A 257      93.871  68.101  33.675  1.00  0.350          N  
ATOM   4096  H   HIS A 257      94.745  62.195  31.301  1.00  0.230          H  
ATOM   4097  HA  HIS A 257      93.909  65.005  30.566  1.00  0.320          H  
ATOM   4098 1HB  HIS A 257      93.829  64.067  33.019  1.00  0.420          H  
ATOM   4099 2HB  HIS A 257      95.568  64.285  32.976  1.00  0.420          H  
ATOM   4100  HD2 HIS A 257      92.675  66.293  34.143  1.00  0.420          H  
ATOM   4101  HE1 HIS A 257      95.499  69.209  32.825  1.00  0.420          H  
ATOM   4102  HE2 HIS A 257      93.367  68.879  34.168  1.00  0.420          H  
ATOM   4103  N   VAL A 258      96.194  65.874  29.864  1.00  0.600          N  
ATOM   4104  CA  VAL A 258      97.525  66.239  29.362  1.00  0.830          C  
ATOM   4105  C   VAL A 258      98.555  66.321  30.497  1.00  0.920          C  
ATOM   4106  O   VAL A 258      99.739  66.065  30.287  1.00  0.960          O  
ATOM   4107  CB  VAL A 258      97.496  67.534  28.527  1.00  1.070          C  
ATOM   4108  CG1 VAL A 258      97.267  68.750  29.387  1.00  1.070          C  
ATOM   4109  CG2 VAL A 258      98.840  67.683  27.735  1.00  1.070          C  
ATOM   4110  H   VAL A 258      95.405  66.520  29.791  1.00  0.720          H  
ATOM   4111  HA  VAL A 258      97.843  65.448  28.683  1.00  1.000          H  
ATOM   4112  HB  VAL A 258      96.669  67.466  27.856  1.00  1.280          H  
ATOM   4113 1HG1 VAL A 258      97.218  69.631  28.753  1.00  1.280          H  
ATOM   4114 2HG1 VAL A 258      96.324  68.634  29.920  1.00  1.280          H  
ATOM   4115 3HG1 VAL A 258      98.076  68.877  30.109  1.00  1.280          H  
ATOM   4116 1HG2 VAL A 258      98.807  68.578  27.123  1.00  1.280          H  
ATOM   4117 2HG2 VAL A 258      99.678  67.763  28.432  1.00  1.280          H  
ATOM   4118 3HG2 VAL A 258      99.000  66.824  27.102  1.00  1.280          H  
ATOM   4119  N   ASP A 259      98.111  66.607  31.724  1.00  1.050          N  
ATOM   4120  CA  ASP A 259      99.018  66.716  32.854  1.00  1.320          C  
ATOM   4121  C   ASP A 259      99.371  65.348  33.423  1.00  0.980          C  
ATOM   4122  O   ASP A 259     100.060  65.247  34.438  1.00  1.120          O  
ATOM   4123  CB  ASP A 259      98.453  67.613  33.962  1.00  1.740          C  
ATOM   4124  CG  ASP A 259      98.370  69.106  33.568  1.00  1.740          C  
ATOM   4125  OD1 ASP A 259      99.090  69.546  32.698  1.00  1.740          O  
ATOM   4126  OD2 ASP A 259      97.565  69.789  34.152  1.00  1.740          O  
ATOM   4127  H   ASP A 259      97.123  66.818  31.886  1.00  1.260          H  
ATOM   4128  HA  ASP A 259      99.942  67.176  32.502  1.00  1.580          H  
ATOM   4129 1HB  ASP A 259      97.468  67.256  34.248  1.00  2.090          H  
ATOM   4130 2HB  ASP A 259      99.088  67.531  34.843  1.00  2.090          H  
ATOM   4131  N   ASP A 260      98.947  64.273  32.742  1.00  0.690          N  
ATOM   4132  CA  ASP A 260      99.328  62.930  33.136  1.00  0.720          C  
ATOM   4133  C   ASP A 260     100.727  62.670  32.571  1.00  0.690          C  
ATOM   4134  O   ASP A 260     101.332  61.629  32.837  1.00  1.040          O  
ATOM   4135  CB  ASP A 260      98.371  61.854  32.566  1.00  1.000          C  
ATOM   4136  CG  ASP A 260      96.912  61.791  33.158  1.00  1.000          C  
ATOM   4137  OD1 ASP A 260      96.690  62.214  34.273  1.00  1.000          O  
ATOM   4138  OD2 ASP A 260      96.005  61.295  32.456  1.00  1.000          O  
ATOM   4139  H   ASP A 260      98.345  64.366  31.919  1.00  0.830          H  
ATOM   4140  HA  ASP A 260      99.359  62.863  34.222  1.00  0.860          H  
ATOM   4141 1HB  ASP A 260      98.287  62.007  31.496  1.00  1.200          H  
ATOM   4142 2HB  ASP A 260      98.832  60.878  32.700  1.00  1.200          H  
ATOM   4143  N   PHE A 261     101.248  63.628  31.785  1.00  0.400          N  
ATOM   4144  CA  PHE A 261     102.534  63.488  31.138  1.00  0.470          C  
ATOM   4145  C   PHE A 261     103.510  64.576  31.561  1.00  0.590          C  
ATOM   4146  O   PHE A 261     103.133  65.722  31.789  1.00  0.580          O  
ATOM   4147  CB  PHE A 261     102.309  63.592  29.639  1.00  0.630          C  
ATOM   4148  CG  PHE A 261     101.362  62.578  29.200  1.00  0.630          C  
ATOM   4149  CD1 PHE A 261     100.059  62.935  29.072  1.00  0.630          C  
ATOM   4150  CD2 PHE A 261     101.717  61.276  28.988  1.00  0.630          C  
ATOM   4151  CE1 PHE A 261      99.128  62.056  28.753  1.00  0.630          C  
ATOM   4152  CE2 PHE A 261     100.765  60.368  28.655  1.00  0.630          C  
ATOM   4153  CZ  PHE A 261      99.455  60.774  28.545  1.00  0.630          C  
ATOM   4154  H   PHE A 261     100.708  64.472  31.583  1.00  0.480          H  
ATOM   4155  HA  PHE A 261     102.954  62.515  31.390  1.00  0.560          H  
ATOM   4156 1HB  PHE A 261     101.903  64.578  29.394  1.00  0.760          H  
ATOM   4157 2HB  PHE A 261     103.226  63.473  29.113  1.00  0.760          H  
ATOM   4158  HD1 PHE A 261      99.777  63.955  29.252  1.00  0.760          H  
ATOM   4159  HD2 PHE A 261     102.751  60.967  29.107  1.00  0.760          H  
ATOM   4160  HE1 PHE A 261      98.104  62.386  28.684  1.00  0.760          H  
ATOM   4161  HE2 PHE A 261     101.041  59.331  28.499  1.00  0.760          H  
ATOM   4162  HZ  PHE A 261      98.679  60.084  28.307  1.00  0.760          H  
ATOM   4163  N   GLN A 262     104.796  64.230  31.580  1.00  0.760          N  
ATOM   4164  CA  GLN A 262     105.878  65.180  31.875  1.00  0.930          C  
ATOM   4165  C   GLN A 262     106.072  66.206  30.757  1.00  0.950          C  
ATOM   4166  O   GLN A 262     106.737  67.224  30.935  1.00  1.070          O  
ATOM   4167  CB  GLN A 262     107.201  64.435  32.077  1.00  1.230          C  
ATOM   4168  CG  GLN A 262     107.776  63.841  30.788  1.00  1.230          C  
ATOM   4169  CD  GLN A 262     108.988  62.981  31.013  1.00  1.230          C  
ATOM   4170  OE1 GLN A 262     109.875  63.325  31.803  1.00  1.230          O  
ATOM   4171  NE2 GLN A 262     109.043  61.853  30.312  1.00  1.230          N  
ATOM   4172  H   GLN A 262     105.030  63.259  31.411  1.00  0.910          H  
ATOM   4173  HA  GLN A 262     105.625  65.718  32.789  1.00  1.120          H  
ATOM   4174 1HB  GLN A 262     107.942  65.116  32.494  1.00  1.480          H  
ATOM   4175 2HB  GLN A 262     107.061  63.623  32.788  1.00  1.480          H  
ATOM   4176 1HG  GLN A 262     107.021  63.233  30.294  1.00  1.480          H  
ATOM   4177 2HG  GLN A 262     108.086  64.648  30.131  1.00  1.480          H  
ATOM   4178 1HE2 GLN A 262     109.819  61.234  30.408  1.00  1.480          H  
ATOM   4179 2HE2 GLN A 262     108.271  61.608  29.662  1.00  1.480          H  
ATOM   4180  N   SER A 263     105.545  65.878  29.589  1.00  0.860          N  
ATOM   4181  CA  SER A 263     105.685  66.679  28.390  1.00  0.950          C  
ATOM   4182  C   SER A 263     104.580  66.391  27.369  1.00  0.940          C  
ATOM   4183  O   SER A 263     104.204  65.227  27.188  1.00  0.770          O  
ATOM   4184  CB  SER A 263     107.025  66.393  27.737  1.00  1.290          C  
ATOM   4185  OG  SER A 263     107.148  67.076  26.508  1.00  1.290          O  
ATOM   4186  H   SER A 263     105.002  65.033  29.561  1.00  1.030          H  
ATOM   4187  HA  SER A 263     105.680  67.711  28.707  1.00  1.140          H  
ATOM   4188 1HB  SER A 263     107.826  66.704  28.408  1.00  1.550          H  
ATOM   4189 2HB  SER A 263     107.133  65.317  27.577  1.00  1.550          H  
ATOM   4190  HG  SER A 263     108.049  66.899  26.210  1.00  1.550          H  
ATOM   4191  N   PRO A 264     104.111  67.411  26.616  1.00  1.180          N  
ATOM   4192  CA  PRO A 264     103.190  67.289  25.489  1.00  1.260          C  
ATOM   4193  C   PRO A 264     103.702  66.217  24.498  1.00  1.180          C  
ATOM   4194  O   PRO A 264     102.895  65.543  23.841  1.00  1.200          O  
ATOM   4195  CB  PRO A 264     103.272  68.709  24.882  1.00  1.890          C  
ATOM   4196  CG  PRO A 264     103.527  69.605  26.065  1.00  1.890          C  
ATOM   4197  CD  PRO A 264     104.459  68.819  26.955  1.00  1.890          C  
ATOM   4198  HA  PRO A 264     102.190  67.059  25.849  1.00  1.510          H  
ATOM   4199 1HB  PRO A 264     104.050  68.758  24.108  1.00  2.270          H  
ATOM   4200 2HB  PRO A 264     102.327  68.974  24.395  1.00  2.270          H  
ATOM   4201 1HG  PRO A 264     103.977  70.554  25.728  1.00  2.270          H  
ATOM   4202 2HG  PRO A 264     102.579  69.863  26.555  1.00  2.270          H  
ATOM   4203 1HD  PRO A 264     105.514  69.041  26.723  1.00  2.270          H  
ATOM   4204 2HD  PRO A 264     104.191  69.062  27.999  1.00  2.270          H  
ATOM   4205  N   LYS A 265     105.019  66.037  24.404  1.00  1.150          N  
ATOM   4206  CA  LYS A 265     105.567  65.032  23.513  1.00  1.190          C  
ATOM   4207  C   LYS A 265     105.162  63.616  23.930  1.00  1.000          C  
ATOM   4208  O   LYS A 265     105.008  62.744  23.064  1.00  1.210          O  
ATOM   4209  CB  LYS A 265     107.075  65.203  23.385  1.00  1.650          C  
ATOM   4210  CG  LYS A 265     107.446  66.450  22.562  1.00  1.650          C  
ATOM   4211  CD  LYS A 265     108.945  66.657  22.427  1.00  1.650          C  
ATOM   4212  CE  LYS A 265     109.246  67.847  21.512  1.00  1.650          C  
ATOM   4213  NZ  LYS A 265     110.708  68.057  21.330  1.00  1.650          N  
ATOM   4214  H   LYS A 265     105.672  66.596  24.957  1.00  1.380          H  
ATOM   4215  HA  LYS A 265     105.145  65.202  22.519  1.00  1.430          H  
ATOM   4216 1HB  LYS A 265     107.515  65.299  24.376  1.00  1.980          H  
ATOM   4217 2HB  LYS A 265     107.507  64.325  22.916  1.00  1.980          H  
ATOM   4218 1HG  LYS A 265     107.015  66.348  21.561  1.00  1.980          H  
ATOM   4219 2HG  LYS A 265     107.004  67.330  23.028  1.00  1.980          H  
ATOM   4220 1HD  LYS A 265     109.364  66.858  23.412  1.00  1.980          H  
ATOM   4221 2HD  LYS A 265     109.421  65.770  22.031  1.00  1.980          H  
ATOM   4222 1HE  LYS A 265     108.790  67.670  20.537  1.00  1.980          H  
ATOM   4223 2HE  LYS A 265     108.810  68.746  21.948  1.00  1.980          H  
ATOM   4224 1HZ  LYS A 265     110.861  68.848  20.722  1.00  1.980          H  
ATOM   4225 2HZ  LYS A 265     111.146  68.229  22.223  1.00  1.980          H  
ATOM   4226 3HZ  LYS A 265     111.110  67.228  20.909  1.00  1.980          H  
ATOM   4227  N   ASP A 266     105.057  63.353  25.253  1.00  0.690          N  
ATOM   4228  CA  ASP A 266     104.648  62.036  25.714  1.00  0.650          C  
ATOM   4229  C   ASP A 266     103.169  61.874  25.471  1.00  0.670          C  
ATOM   4230  O   ASP A 266     102.730  60.780  25.136  1.00  0.870          O  
ATOM   4231  CB  ASP A 266     104.961  61.748  27.179  1.00  0.930          C  
ATOM   4232  CG  ASP A 266     106.437  61.457  27.538  1.00  0.930          C  
ATOM   4233  OD1 ASP A 266     107.258  61.234  26.674  1.00  0.930          O  
ATOM   4234  OD2 ASP A 266     106.699  61.345  28.718  1.00  0.930          O  
ATOM   4235  H   ASP A 266     105.173  64.091  25.940  1.00  0.830          H  
ATOM   4236  HA  ASP A 266     105.171  61.287  25.124  1.00  0.780          H  
ATOM   4237 1HB  ASP A 266     104.664  62.602  27.748  1.00  1.110          H  
ATOM   4238 2HB  ASP A 266     104.360  60.906  27.503  1.00  1.110          H  
ATOM   4239  N   LEU A 267     102.374  62.949  25.606  1.00  0.590          N  
ATOM   4240  CA  LEU A 267     100.957  62.760  25.284  1.00  0.630          C  
ATOM   4241  C   LEU A 267     100.808  62.309  23.845  1.00  0.960          C  
ATOM   4242  O   LEU A 267     100.066  61.362  23.561  1.00  1.030          O  
ATOM   4243  CB  LEU A 267     100.095  64.033  25.421  1.00  0.870          C  
ATOM   4244  CG  LEU A 267      98.612  63.866  24.808  1.00  0.870          C  
ATOM   4245  CD1 LEU A 267      97.810  62.780  25.540  1.00  0.870          C  
ATOM   4246  CD2 LEU A 267      97.870  65.163  24.827  1.00  0.870          C  
ATOM   4247  H   LEU A 267     102.766  63.830  25.954  1.00  0.710          H  
ATOM   4248  HA  LEU A 267     100.561  61.996  25.941  1.00  0.760          H  
ATOM   4249 1HB  LEU A 267     100.011  64.290  26.472  1.00  1.040          H  
ATOM   4250 2HB  LEU A 267     100.595  64.844  24.906  1.00  1.040          H  
ATOM   4251  HG  LEU A 267      98.720  63.578  23.779  1.00  1.040          H  
ATOM   4252 1HD1 LEU A 267      96.836  62.670  25.071  1.00  1.040          H  
ATOM   4253 2HD1 LEU A 267      98.321  61.821  25.497  1.00  1.040          H  
ATOM   4254 3HD1 LEU A 267      97.678  63.076  26.567  1.00  1.040          H  
ATOM   4255 1HD2 LEU A 267      96.932  65.034  24.328  1.00  1.040          H  
ATOM   4256 2HD2 LEU A 267      97.718  65.487  25.847  1.00  1.040          H  
ATOM   4257 3HD2 LEU A 267      98.398  65.882  24.308  1.00  1.040          H  
ATOM   4258  N   ALA A 268     101.475  63.003  22.923  1.00  1.230          N  
ATOM   4259  CA  ALA A 268     101.331  62.646  21.519  1.00  1.620          C  
ATOM   4260  C   ALA A 268     101.777  61.198  21.271  1.00  1.710          C  
ATOM   4261  O   ALA A 268     101.093  60.426  20.587  1.00  1.900          O  
ATOM   4262  CB  ALA A 268     102.152  63.601  20.676  1.00  2.110          C  
ATOM   4263  H   ALA A 268     102.061  63.798  23.209  1.00  1.480          H  
ATOM   4264  HA  ALA A 268     100.280  62.732  21.250  1.00  1.940          H  
ATOM   4265 1HB  ALA A 268     102.043  63.343  19.625  1.00  2.530          H  
ATOM   4266 2HB  ALA A 268     101.819  64.625  20.850  1.00  2.530          H  
ATOM   4267 3HB  ALA A 268     103.204  63.514  20.959  1.00  2.530          H  
ATOM   4268  N   ARG A 269     102.905  60.802  21.875  1.00  1.630          N  
ATOM   4269  CA  ARG A 269     103.386  59.442  21.712  1.00  1.860          C  
ATOM   4270  C   ARG A 269     102.410  58.424  22.281  1.00  1.760          C  
ATOM   4271  O   ARG A 269     102.155  57.399  21.648  1.00  2.000          O  
ATOM   4272  CB  ARG A 269     104.757  59.293  22.349  1.00  2.510          C  
ATOM   4273  CG  ARG A 269     105.361  57.902  22.285  1.00  2.510          C  
ATOM   4274  CD  ARG A 269     106.786  57.896  22.747  1.00  2.510          C  
ATOM   4275  NE  ARG A 269     106.949  58.408  24.113  1.00  2.510          N  
ATOM   4276  CZ  ARG A 269     106.687  57.744  25.257  1.00  2.510          C  
ATOM   4277  NH1 ARG A 269     106.209  56.509  25.238  1.00  2.510          N  
ATOM   4278  NH2 ARG A 269     106.920  58.357  26.404  1.00  2.510          N  
ATOM   4279  H   ARG A 269     103.465  61.464  22.419  1.00  1.960          H  
ATOM   4280  HA  ARG A 269     103.492  59.247  20.645  1.00  2.230          H  
ATOM   4281 1HB  ARG A 269     105.451  59.987  21.882  1.00  3.010          H  
ATOM   4282 2HB  ARG A 269     104.682  59.570  23.400  1.00  3.010          H  
ATOM   4283 1HG  ARG A 269     104.782  57.227  22.916  1.00  3.010          H  
ATOM   4284 2HG  ARG A 269     105.331  57.542  21.256  1.00  3.010          H  
ATOM   4285 1HD  ARG A 269     107.183  56.883  22.708  1.00  3.010          H  
ATOM   4286 2HD  ARG A 269     107.372  58.532  22.082  1.00  3.010          H  
ATOM   4287  HE  ARG A 269     107.320  59.354  24.210  1.00  3.010          H  
ATOM   4288 1HH1 ARG A 269     106.023  56.040  24.361  1.00  3.010          H  
ATOM   4289 2HH1 ARG A 269     106.010  56.024  26.103  1.00  3.010          H  
ATOM   4290 1HH2 ARG A 269     107.293  59.329  26.401  1.00  3.010          H  
ATOM   4291 2HH2 ARG A 269     106.736  57.898  27.280  1.00  3.010          H  
ATOM   4292  N   TYR A 270     101.888  58.709  23.476  1.00  1.430          N  
ATOM   4293  CA  TYR A 270     100.964  57.868  24.213  1.00  1.320          C  
ATOM   4294  C   TYR A 270      99.699  57.612  23.433  1.00  1.290          C  
ATOM   4295  O   TYR A 270      99.334  56.463  23.182  1.00  1.380          O  
ATOM   4296  CB  TYR A 270     100.622  58.549  25.534  1.00  1.890          C  
ATOM   4297  CG  TYR A 270      99.692  57.827  26.463  1.00  1.890          C  
ATOM   4298  CD1 TYR A 270     100.215  56.833  27.254  1.00  1.890          C  
ATOM   4299  CD2 TYR A 270      98.348  58.188  26.582  1.00  1.890          C  
ATOM   4300  CE1 TYR A 270      99.434  56.196  28.169  1.00  1.890          C  
ATOM   4301  CE2 TYR A 270      97.555  57.543  27.524  1.00  1.890          C  
ATOM   4302  CZ  TYR A 270      98.108  56.550  28.316  1.00  1.890          C  
ATOM   4303  OH  TYR A 270      97.369  55.897  29.268  1.00  1.890          O  
ATOM   4304  H   TYR A 270     102.181  59.570  23.930  1.00  1.720          H  
ATOM   4305  HA  TYR A 270     101.448  56.910  24.408  1.00  1.580          H  
ATOM   4306 1HB  TYR A 270     101.548  58.732  26.073  1.00  2.270          H  
ATOM   4307 2HB  TYR A 270     100.189  59.521  25.326  1.00  2.270          H  
ATOM   4308  HD1 TYR A 270     101.268  56.560  27.157  1.00  2.270          H  
ATOM   4309  HD2 TYR A 270      97.934  58.983  25.962  1.00  2.270          H  
ATOM   4310  HE1 TYR A 270      99.861  55.415  28.796  1.00  2.270          H  
ATOM   4311  HE2 TYR A 270      96.512  57.815  27.650  1.00  2.270          H  
ATOM   4312  HH  TYR A 270      96.508  56.324  29.390  1.00  2.270          H  
ATOM   4313  N   LEU A 271      99.059  58.671  22.936  1.00  1.240          N  
ATOM   4314  CA  LEU A 271      97.791  58.441  22.270  1.00  1.280          C  
ATOM   4315  C   LEU A 271      98.002  57.594  21.003  1.00  1.510          C  
ATOM   4316  O   LEU A 271      97.091  56.867  20.592  1.00  1.550          O  
ATOM   4317  CB  LEU A 271      97.031  59.779  22.054  1.00  1.780          C  
ATOM   4318  CG  LEU A 271      97.544  60.836  21.044  1.00  1.780          C  
ATOM   4319  CD1 LEU A 271      97.060  60.524  19.636  1.00  1.780          C  
ATOM   4320  CD2 LEU A 271      97.013  62.227  21.475  1.00  1.780          C  
ATOM   4321  H   LEU A 271      99.424  59.617  23.096  1.00  1.490          H  
ATOM   4322  HA  LEU A 271      97.168  57.859  22.943  1.00  1.540          H  
ATOM   4323 1HB  LEU A 271      96.032  59.557  21.810  1.00  2.130          H  
ATOM   4324 2HB  LEU A 271      97.015  60.280  23.023  1.00  2.130          H  
ATOM   4325  HG  LEU A 271      98.628  60.835  21.044  1.00  2.130          H  
ATOM   4326 1HD1 LEU A 271      97.427  61.268  18.963  1.00  2.130          H  
ATOM   4327 2HD1 LEU A 271      97.413  59.569  19.314  1.00  2.130          H  
ATOM   4328 3HD1 LEU A 271      95.987  60.531  19.618  1.00  2.130          H  
ATOM   4329 1HD2 LEU A 271      97.374  62.988  20.787  1.00  2.130          H  
ATOM   4330 2HD2 LEU A 271      95.922  62.219  21.468  1.00  2.130          H  
ATOM   4331 3HD2 LEU A 271      97.359  62.445  22.465  1.00  2.130          H  
ATOM   4332  N   GLN A 272      99.198  57.631  20.391  1.00  1.660          N  
ATOM   4333  CA  GLN A 272      99.442  56.737  19.266  1.00  1.880          C  
ATOM   4334  C   GLN A 272      99.740  55.307  19.790  1.00  1.850          C  
ATOM   4335  O   GLN A 272      99.226  54.324  19.234  1.00  1.860          O  
ATOM   4336  CB  GLN A 272     100.596  57.202  18.392  1.00  2.540          C  
ATOM   4337  CG  GLN A 272     100.744  56.354  17.127  1.00  2.540          C  
ATOM   4338  CD  GLN A 272     101.869  56.805  16.241  1.00  2.540          C  
ATOM   4339  OE1 GLN A 272     103.020  56.880  16.690  1.00  2.540          O  
ATOM   4340  NE2 GLN A 272     101.565  57.101  14.982  1.00  2.540          N  
ATOM   4341  H   GLN A 272      99.914  58.308  20.688  1.00  1.990          H  
ATOM   4342  HA  GLN A 272      98.543  56.693  18.658  1.00  2.260          H  
ATOM   4343 1HB  GLN A 272     100.454  58.243  18.119  1.00  3.050          H  
ATOM   4344 2HB  GLN A 272     101.524  57.140  18.964  1.00  3.050          H  
ATOM   4345 1HG  GLN A 272     100.930  55.327  17.419  1.00  3.050          H  
ATOM   4346 2HG  GLN A 272      99.822  56.406  16.556  1.00  3.050          H  
ATOM   4347 1HE2 GLN A 272     102.281  57.406  14.350  1.00  3.050          H  
ATOM   4348 2HE2 GLN A 272     100.622  57.016  14.654  1.00  3.050          H  
ATOM   4349  N   GLU A 273     100.537  55.196  20.880  1.00  1.850          N  
ATOM   4350  CA  GLU A 273     100.929  53.915  21.500  1.00  1.950          C  
ATOM   4351  C   GLU A 273      99.692  53.098  21.828  1.00  1.720          C  
ATOM   4352  O   GLU A 273      99.641  51.886  21.601  1.00  1.840          O  
ATOM   4353  CB  GLU A 273     101.726  54.133  22.795  1.00  2.690          C  
ATOM   4354  CG  GLU A 273     102.290  52.848  23.438  1.00  2.690          C  
ATOM   4355  CD  GLU A 273     103.060  53.105  24.723  1.00  2.690          C  
ATOM   4356  OE1 GLU A 273     103.091  54.224  25.168  1.00  2.690          O  
ATOM   4357  OE2 GLU A 273     103.627  52.183  25.248  1.00  2.690          O  
ATOM   4358  H   GLU A 273     100.950  56.050  21.270  1.00  2.220          H  
ATOM   4359  HA  GLU A 273     101.546  53.361  20.795  1.00  2.340          H  
ATOM   4360 1HB  GLU A 273     102.549  54.821  22.606  1.00  3.230          H  
ATOM   4361 2HB  GLU A 273     101.078  54.599  23.535  1.00  3.230          H  
ATOM   4362 1HG  GLU A 273     101.475  52.160  23.654  1.00  3.230          H  
ATOM   4363 2HG  GLU A 273     102.946  52.357  22.720  1.00  3.230          H  
ATOM   4364  N   LEU A 274      98.650  53.787  22.277  1.00  1.410          N  
ATOM   4365  CA  LEU A 274      97.379  53.172  22.615  1.00  1.220          C  
ATOM   4366  C   LEU A 274      96.814  52.310  21.477  1.00  1.220          C  
ATOM   4367  O   LEU A 274      96.071  51.351  21.727  1.00  1.210          O  
ATOM   4368  CB  LEU A 274      96.383  54.250  23.058  1.00  1.780          C  
ATOM   4369  CG  LEU A 274      96.258  54.502  24.599  1.00  1.780          C  
ATOM   4370  CD1 LEU A 274      97.549  54.811  25.225  1.00  1.780          C  
ATOM   4371  CD2 LEU A 274      95.339  55.654  24.824  1.00  1.780          C  
ATOM   4372  H   LEU A 274      98.791  54.789  22.449  1.00  1.690          H  
ATOM   4373  HA  LEU A 274      97.545  52.531  23.459  1.00  1.460          H  
ATOM   4374 1HB  LEU A 274      96.699  55.190  22.607  1.00  2.140          H  
ATOM   4375 2HB  LEU A 274      95.422  54.019  22.665  1.00  2.140          H  
ATOM   4376  HG  LEU A 274      95.876  53.608  25.073  1.00  2.140          H  
ATOM   4377 1HD1 LEU A 274      97.380  54.948  26.272  1.00  2.140          H  
ATOM   4378 2HD1 LEU A 274      98.254  54.020  25.086  1.00  2.140          H  
ATOM   4379 3HD1 LEU A 274      97.935  55.701  24.813  1.00  2.140          H  
ATOM   4380 1HD2 LEU A 274      95.254  55.828  25.869  1.00  2.140          H  
ATOM   4381 2HD2 LEU A 274      95.747  56.544  24.349  1.00  2.140          H  
ATOM   4382 3HD2 LEU A 274      94.364  55.441  24.415  1.00  2.140          H  
ATOM   4383  N   ASP A 275      97.106  52.662  20.220  1.00  1.280          N  
ATOM   4384  CA  ASP A 275      96.624  51.892  19.087  1.00  1.370          C  
ATOM   4385  C   ASP A 275      97.635  50.770  18.788  1.00  1.560          C  
ATOM   4386  O   ASP A 275      97.258  49.617  18.569  1.00  1.520          O  
ATOM   4387  CB  ASP A 275      96.437  52.805  17.863  1.00  1.880          C  
ATOM   4388  CG  ASP A 275      95.677  52.154  16.684  1.00  1.880          C  
ATOM   4389  OD1 ASP A 275      94.494  51.865  16.841  1.00  1.880          O  
ATOM   4390  OD2 ASP A 275      96.255  51.981  15.643  1.00  1.880          O  
ATOM   4391  H   ASP A 275      97.730  53.446  20.024  1.00  1.540          H  
ATOM   4392  HA  ASP A 275      95.667  51.440  19.342  1.00  1.640          H  
ATOM   4393 1HB  ASP A 275      95.903  53.705  18.175  1.00  2.260          H  
ATOM   4394 2HB  ASP A 275      97.420  53.131  17.511  1.00  2.260          H  
ATOM   4395  N   LYS A 276      98.938  51.123  18.793  1.00  1.770          N  
ATOM   4396  CA  LYS A 276     100.002  50.166  18.446  1.00  1.990          C  
ATOM   4397  C   LYS A 276      99.999  48.908  19.319  1.00  1.950          C  
ATOM   4398  O   LYS A 276     100.140  47.794  18.803  1.00  2.080          O  
ATOM   4399  CB  LYS A 276     101.378  50.832  18.546  1.00  2.700          C  
ATOM   4400  CG  LYS A 276     101.696  51.843  17.444  1.00  2.700          C  
ATOM   4401  CD  LYS A 276     103.061  52.494  17.670  1.00  2.700          C  
ATOM   4402  CE  LYS A 276     103.432  53.427  16.526  1.00  2.700          C  
ATOM   4403  NZ  LYS A 276     104.682  54.193  16.805  1.00  2.700          N  
ATOM   4404  H   LYS A 276      99.166  52.094  19.013  1.00  2.120          H  
ATOM   4405  HA  LYS A 276      99.845  49.851  17.416  1.00  2.390          H  
ATOM   4406 1HB  LYS A 276     101.453  51.343  19.503  1.00  3.240          H  
ATOM   4407 2HB  LYS A 276     102.149  50.060  18.534  1.00  3.240          H  
ATOM   4408 1HG  LYS A 276     101.691  51.343  16.475  1.00  3.240          H  
ATOM   4409 2HG  LYS A 276     100.925  52.616  17.440  1.00  3.240          H  
ATOM   4410 1HD  LYS A 276     103.035  53.067  18.600  1.00  3.240          H  
ATOM   4411 2HD  LYS A 276     103.825  51.723  17.757  1.00  3.240          H  
ATOM   4412 1HE  LYS A 276     103.580  52.834  15.626  1.00  3.240          H  
ATOM   4413 2HE  LYS A 276     102.626  54.112  16.354  1.00  3.240          H  
ATOM   4414 1HZ  LYS A 276     104.888  54.795  16.019  1.00  3.240          H  
ATOM   4415 2HZ  LYS A 276     104.552  54.764  17.633  1.00  3.240          H  
ATOM   4416 3HZ  LYS A 276     105.450  53.554  16.952  1.00  3.240          H  
ATOM   4417  N   ASP A 277      99.818  49.081  20.624  1.00  1.820          N  
ATOM   4418  CA  ASP A 277      99.705  47.927  21.508  1.00  1.840          C  
ATOM   4419  C   ASP A 277      98.244  47.567  21.581  1.00  1.600          C  
ATOM   4420  O   ASP A 277      97.454  48.297  22.187  1.00  1.520          O  
ATOM   4421  CB  ASP A 277     100.230  48.196  22.915  1.00  2.570          C  
ATOM   4422  CG  ASP A 277     101.746  48.277  23.042  1.00  2.570          C  
ATOM   4423  OD1 ASP A 277     102.465  47.773  22.202  1.00  2.570          O  
ATOM   4424  OD2 ASP A 277     102.173  48.826  24.032  1.00  2.570          O  
ATOM   4425  H   ASP A 277      99.754  50.034  20.992  1.00  2.180          H  
ATOM   4426  HA  ASP A 277     100.252  47.089  21.081  1.00  2.210          H  
ATOM   4427 1HB  ASP A 277      99.809  49.142  23.257  1.00  3.080          H  
ATOM   4428 2HB  ASP A 277      99.861  47.417  23.585  1.00  3.080          H  
ATOM   4429  N   HIS A 278      97.884  46.426  21.019  1.00  1.500          N  
ATOM   4430  CA  HIS A 278      96.484  46.062  20.931  1.00  1.290          C  
ATOM   4431  C   HIS A 278      95.749  46.169  22.251  1.00  1.340          C  
ATOM   4432  O   HIS A 278      96.204  45.689  23.294  1.00  1.150          O  
ATOM   4433  CB  HIS A 278      96.299  44.650  20.385  1.00  1.890          C  
ATOM   4434  CG  HIS A 278      94.854  44.299  20.202  1.00  1.890          C  
ATOM   4435  ND1 HIS A 278      94.065  44.884  19.233  1.00  1.890          N  
ATOM   4436  CD2 HIS A 278      94.054  43.433  20.866  1.00  1.890          C  
ATOM   4437  CE1 HIS A 278      92.841  44.393  19.313  1.00  1.890          C  
ATOM   4438  NE2 HIS A 278      92.809  43.510  20.292  1.00  1.890          N  
ATOM   4439  H   HIS A 278      98.588  45.854  20.569  1.00  1.800          H  
ATOM   4440  HA  HIS A 278      95.994  46.745  20.235  1.00  1.550          H  
ATOM   4441 1HB  HIS A 278      96.799  44.560  19.419  1.00  2.270          H  
ATOM   4442 2HB  HIS A 278      96.750  43.931  21.065  1.00  2.270          H  
ATOM   4443  HD2 HIS A 278      94.344  42.796  21.702  1.00  2.270          H  
ATOM   4444  HE1 HIS A 278      91.998  44.667  18.678  1.00  2.270          H  
ATOM   4445  HE2 HIS A 278      92.000  42.974  20.579  1.00  2.270          H  
ATOM   4446  N   ALA A 279      94.607  46.837  22.167  1.00  1.630          N  
ATOM   4447  CA  ALA A 279      93.653  47.133  23.232  1.00  1.730          C  
ATOM   4448  C   ALA A 279      94.212  47.999  24.363  1.00  1.590          C  
ATOM   4449  O   ALA A 279      93.554  48.144  25.392  1.00  1.560          O  
ATOM   4450  CB  ALA A 279      93.106  45.843  23.815  1.00  2.380          C  
ATOM   4451  H   ALA A 279      94.384  47.177  21.240  1.00  1.960          H  
ATOM   4452  HA  ALA A 279      92.826  47.676  22.791  1.00  2.080          H  
ATOM   4453 1HB  ALA A 279      92.351  46.073  24.568  1.00  2.860          H  
ATOM   4454 2HB  ALA A 279      92.656  45.253  23.020  1.00  2.860          H  
ATOM   4455 3HB  ALA A 279      93.912  45.276  24.278  1.00  2.860          H  
ATOM   4456  N   ARG A 280      95.370  48.641  24.190  1.00  1.570          N  
ATOM   4457  CA  ARG A 280      95.821  49.571  25.220  1.00  1.510          C  
ATOM   4458  C   ARG A 280      94.802  50.719  25.284  1.00  1.500          C  
ATOM   4459  O   ARG A 280      94.342  51.100  26.369  1.00  1.580          O  
ATOM   4460  CB  ARG A 280      97.251  50.042  24.977  1.00  2.140          C  
ATOM   4461  CG  ARG A 280      97.818  50.988  26.074  1.00  2.140          C  
ATOM   4462  CD  ARG A 280      99.260  51.460  25.827  1.00  2.140          C  
ATOM   4463  NE  ARG A 280     100.284  50.410  25.940  1.00  2.140          N  
ATOM   4464  CZ  ARG A 280     100.812  49.937  27.081  1.00  2.140          C  
ATOM   4465  NH1 ARG A 280     100.409  50.355  28.272  1.00  2.140          N  
ATOM   4466  NH2 ARG A 280     101.759  49.038  26.964  1.00  2.140          N  
ATOM   4467  H   ARG A 280      95.949  48.477  23.356  1.00  1.880          H  
ATOM   4468  HA  ARG A 280      95.813  49.054  26.179  1.00  1.810          H  
ATOM   4469 1HB  ARG A 280      97.895  49.165  24.962  1.00  2.570          H  
ATOM   4470 2HB  ARG A 280      97.328  50.480  24.002  1.00  2.570          H  
ATOM   4471 1HG  ARG A 280      97.189  51.869  26.148  1.00  2.570          H  
ATOM   4472 2HG  ARG A 280      97.791  50.461  27.024  1.00  2.570          H  
ATOM   4473 1HD  ARG A 280      99.322  51.851  24.815  1.00  2.570          H  
ATOM   4474 2HD  ARG A 280      99.512  52.261  26.521  1.00  2.570          H  
ATOM   4475  HE  ARG A 280     100.715  50.027  25.077  1.00  2.570          H  
ATOM   4476 1HH1 ARG A 280      99.684  51.049  28.350  1.00  2.570          H  
ATOM   4477 2HH1 ARG A 280     100.834  49.979  29.108  1.00  2.570          H  
ATOM   4478 1HH2 ARG A 280     102.043  48.767  26.002  1.00  2.570          H  
ATOM   4479 2HH2 ARG A 280     102.209  48.645  27.773  1.00  2.570          H  
ATOM   4480  N   TYR A 281      94.378  51.192  24.094  1.00  1.410          N  
ATOM   4481  CA  TYR A 281      93.380  52.249  23.887  1.00  1.410          C  
ATOM   4482  C   TYR A 281      92.059  51.995  24.570  1.00  1.390          C  
ATOM   4483  O   TYR A 281      91.336  52.949  24.904  1.00  1.460          O  
ATOM   4484  CB  TYR A 281      93.077  52.405  22.380  1.00  1.970          C  
ATOM   4485  CG  TYR A 281      92.299  51.214  21.744  1.00  1.970          C  
ATOM   4486  CD1 TYR A 281      90.915  51.188  21.748  1.00  1.970          C  
ATOM   4487  CD2 TYR A 281      92.979  50.171  21.142  1.00  1.970          C  
ATOM   4488  CE1 TYR A 281      90.216  50.160  21.192  1.00  1.970          C  
ATOM   4489  CE2 TYR A 281      92.273  49.126  20.567  1.00  1.970          C  
ATOM   4490  CZ  TYR A 281      90.894  49.121  20.597  1.00  1.970          C  
ATOM   4491  OH  TYR A 281      90.188  48.083  20.034  1.00  1.970          O  
ATOM   4492  H   TYR A 281      94.861  50.859  23.259  1.00  1.690          H  
ATOM   4493  HA  TYR A 281      93.768  53.175  24.283  1.00  1.690          H  
ATOM   4494 1HB  TYR A 281      92.502  53.304  22.223  1.00  2.370          H  
ATOM   4495 2HB  TYR A 281      93.978  52.525  21.828  1.00  2.370          H  
ATOM   4496  HD1 TYR A 281      90.385  51.970  22.197  1.00  2.370          H  
ATOM   4497  HD2 TYR A 281      94.064  50.163  21.113  1.00  2.370          H  
ATOM   4498  HE1 TYR A 281      89.129  50.169  21.219  1.00  2.370          H  
ATOM   4499  HE2 TYR A 281      92.809  48.305  20.090  1.00  2.370          H  
ATOM   4500  HH  TYR A 281      89.250  48.273  20.074  1.00  2.370          H  
ATOM   4501  N   LEU A 282      91.752  50.718  24.787  1.00  1.300          N  
ATOM   4502  CA  LEU A 282      90.512  50.266  25.371  1.00  1.290          C  
ATOM   4503  C   LEU A 282      90.361  50.798  26.774  1.00  1.420          C  
ATOM   4504  O   LEU A 282      89.246  51.026  27.242  1.00  1.430          O  
ATOM   4505  CB  LEU A 282      90.409  48.740  25.336  1.00  1.810          C  
ATOM   4506  CG  LEU A 282      89.035  48.111  25.741  1.00  1.810          C  
ATOM   4507  CD1 LEU A 282      87.888  48.631  24.820  1.00  1.810          C  
ATOM   4508  CD2 LEU A 282      89.165  46.591  25.630  1.00  1.810          C  
ATOM   4509  H   LEU A 282      92.448  50.022  24.540  1.00  1.560          H  
ATOM   4510  HA  LEU A 282      89.713  50.669  24.769  1.00  1.550          H  
ATOM   4511 1HB  LEU A 282      90.656  48.403  24.330  1.00  2.170          H  
ATOM   4512 2HB  LEU A 282      91.157  48.340  26.017  1.00  2.170          H  
ATOM   4513  HG  LEU A 282      88.792  48.379  26.769  1.00  2.170          H  
ATOM   4514 1HD1 LEU A 282      86.949  48.160  25.123  1.00  2.170          H  
ATOM   4515 2HD1 LEU A 282      87.779  49.704  24.909  1.00  2.170          H  
ATOM   4516 3HD1 LEU A 282      88.108  48.373  23.785  1.00  2.170          H  
ATOM   4517 1HD2 LEU A 282      88.222  46.122  25.919  1.00  2.170          H  
ATOM   4518 2HD2 LEU A 282      89.407  46.315  24.603  1.00  2.170          H  
ATOM   4519 3HD2 LEU A 282      89.960  46.245  26.293  1.00  2.170          H  
ATOM   4520  N   SER A 283      91.481  51.096  27.435  1.00  1.550          N  
ATOM   4521  CA  SER A 283      91.464  51.615  28.792  1.00  1.700          C  
ATOM   4522  C   SER A 283      90.702  52.937  28.892  1.00  1.750          C  
ATOM   4523  O   SER A 283      90.349  53.359  29.995  1.00  1.890          O  
ATOM   4524  CB  SER A 283      92.883  51.742  29.310  1.00  2.320          C  
ATOM   4525  OG  SER A 283      93.622  52.660  28.560  1.00  2.320          O  
ATOM   4526  H   SER A 283      92.400  50.953  27.004  1.00  1.860          H  
ATOM   4527  HA  SER A 283      90.950  50.885  29.420  1.00  2.040          H  
ATOM   4528 1HB  SER A 283      92.850  52.069  30.348  1.00  2.780          H  
ATOM   4529 2HB  SER A 283      93.375  50.773  29.284  1.00  2.780          H  
ATOM   4530  HG  SER A 283      93.996  52.150  27.808  1.00  2.780          H  
ATOM   4531  N   TYR A 284      90.462  53.601  27.754  1.00  1.680          N  
ATOM   4532  CA  TYR A 284      89.684  54.822  27.720  1.00  1.720          C  
ATOM   4533  C   TYR A 284      88.439  54.590  26.867  1.00  2.080          C  
ATOM   4534  O   TYR A 284      87.322  54.892  27.289  1.00  2.000          O  
ATOM   4535  CB  TYR A 284      90.513  55.952  27.174  1.00  2.390          C  
ATOM   4536  CG  TYR A 284      91.701  56.169  27.986  1.00  2.390          C  
ATOM   4537  CD1 TYR A 284      92.903  55.651  27.576  1.00  2.390          C  
ATOM   4538  CD2 TYR A 284      91.603  56.857  29.157  1.00  2.390          C  
ATOM   4539  CE1 TYR A 284      94.015  55.832  28.345  1.00  2.390          C  
ATOM   4540  CE2 TYR A 284      92.716  57.041  29.924  1.00  2.390          C  
ATOM   4541  CZ  TYR A 284      93.920  56.531  29.515  1.00  2.390          C  
ATOM   4542  OH  TYR A 284      95.041  56.720  30.265  1.00  2.390          O  
ATOM   4543  H   TYR A 284      90.815  53.216  26.881  1.00  2.020          H  
ATOM   4544  HA  TYR A 284      89.356  55.066  28.732  1.00  2.060          H  
ATOM   4545 1HB  TYR A 284      90.817  55.740  26.146  1.00  2.870          H  
ATOM   4546 2HB  TYR A 284      89.918  56.855  27.190  1.00  2.870          H  
ATOM   4547  HD1 TYR A 284      92.969  55.089  26.643  1.00  2.870          H  
ATOM   4548  HD2 TYR A 284      90.646  57.254  29.479  1.00  2.870          H  
ATOM   4549  HE1 TYR A 284      94.970  55.419  28.031  1.00  2.870          H  
ATOM   4550  HE2 TYR A 284      92.646  57.594  30.860  1.00  2.870          H  
ATOM   4551  HH  TYR A 284      94.823  57.279  31.023  1.00  2.870          H  
ATOM   4552  N   PHE A 285      88.611  53.927  25.710  1.00  2.450          N  
ATOM   4553  CA  PHE A 285      87.501  53.695  24.781  1.00  2.820          C  
ATOM   4554  C   PHE A 285      86.391  52.846  25.352  1.00  2.880          C  
ATOM   4555  O   PHE A 285      85.252  52.982  24.900  1.00  3.100          O  
ATOM   4556  CB  PHE A 285      87.970  53.091  23.467  1.00  3.800          C  
ATOM   4557  CG  PHE A 285      88.428  54.086  22.442  1.00  3.800          C  
ATOM   4558  CD1 PHE A 285      89.751  54.474  22.299  1.00  3.800          C  
ATOM   4559  CD2 PHE A 285      87.491  54.618  21.575  1.00  3.800          C  
ATOM   4560  CE1 PHE A 285      90.121  55.363  21.311  1.00  3.800          C  
ATOM   4561  CE2 PHE A 285      87.852  55.502  20.591  1.00  3.800          C  
ATOM   4562  CZ  PHE A 285      89.167  55.867  20.459  1.00  3.800          C  
ATOM   4563  H   PHE A 285      89.552  53.655  25.429  1.00  2.940          H  
ATOM   4564  HA  PHE A 285      87.071  54.667  24.543  1.00  3.380          H  
ATOM   4565 1HB  PHE A 285      88.790  52.432  23.679  1.00  4.560          H  
ATOM   4566 2HB  PHE A 285      87.178  52.492  23.033  1.00  4.560          H  
ATOM   4567  HD1 PHE A 285      90.497  54.079  22.969  1.00  4.560          H  
ATOM   4568  HD2 PHE A 285      86.450  54.321  21.682  1.00  4.560          H  
ATOM   4569  HE1 PHE A 285      91.163  55.668  21.202  1.00  4.560          H  
ATOM   4570  HE2 PHE A 285      87.096  55.911  19.912  1.00  4.560          H  
ATOM   4571  HZ  PHE A 285      89.449  56.555  19.687  1.00  4.560          H  
ATOM   4572  N   ARG A 286      86.690  52.027  26.371  1.00  2.710          N  
ATOM   4573  CA  ARG A 286      85.734  51.192  27.074  1.00  2.830          C  
ATOM   4574  C   ARG A 286      84.432  51.914  27.371  1.00  2.800          C  
ATOM   4575  O   ARG A 286      83.389  51.268  27.409  1.00  3.110          O  
ATOM   4576  CB  ARG A 286      86.331  50.666  28.373  1.00  3.910          C  
ATOM   4577  CG  ARG A 286      85.409  49.788  29.212  1.00  3.910          C  
ATOM   4578  CD  ARG A 286      86.142  49.117  30.320  1.00  3.910          C  
ATOM   4579  NE  ARG A 286      86.665  50.054  31.349  1.00  3.910          N  
ATOM   4580  CZ  ARG A 286      87.651  49.745  32.242  1.00  3.910          C  
ATOM   4581  NH1 ARG A 286      88.219  48.549  32.218  1.00  3.910          N  
ATOM   4582  NH2 ARG A 286      88.051  50.632  33.151  1.00  3.910          N  
ATOM   4583  H   ARG A 286      87.663  51.908  26.664  1.00  3.250          H  
ATOM   4584  HA  ARG A 286      85.511  50.332  26.440  1.00  3.400          H  
ATOM   4585 1HB  ARG A 286      87.198  50.061  28.143  1.00  4.700          H  
ATOM   4586 2HB  ARG A 286      86.670  51.505  28.985  1.00  4.700          H  
ATOM   4587 1HG  ARG A 286      84.619  50.396  29.652  1.00  4.700          H  
ATOM   4588 2HG  ARG A 286      84.958  49.018  28.577  1.00  4.700          H  
ATOM   4589 1HD  ARG A 286      85.468  48.411  30.812  1.00  4.700          H  
ATOM   4590 2HD  ARG A 286      86.981  48.573  29.890  1.00  4.700          H  
ATOM   4591  HE  ARG A 286      86.256  50.985  31.403  1.00  4.700          H  
ATOM   4592 1HH1 ARG A 286      87.929  47.859  31.544  1.00  4.700          H  
ATOM   4593 2HH1 ARG A 286      88.946  48.324  32.882  1.00  4.700          H  
ATOM   4594 1HH2 ARG A 286      87.619  51.580  33.217  1.00  4.700          H  
ATOM   4595 2HH2 ARG A 286      88.776  50.393  33.803  1.00  4.700          H  
ATOM   4596  N   TRP A 287      84.440  53.239  27.622  1.00  2.450          N  
ATOM   4597  CA  TRP A 287      83.171  53.916  27.925  1.00  2.350          C  
ATOM   4598  C   TRP A 287      82.071  53.572  26.912  1.00  2.360          C  
ATOM   4599  O   TRP A 287      80.890  53.543  27.270  1.00  2.160          O  
ATOM   4600  CB  TRP A 287      83.293  55.459  27.933  1.00  3.330          C  
ATOM   4601  CG  TRP A 287      83.592  56.136  26.558  1.00  3.330          C  
ATOM   4602  CD1 TRP A 287      84.819  56.467  26.103  1.00  3.330          C  
ATOM   4603  CD2 TRP A 287      82.665  56.550  25.488  1.00  3.330          C  
ATOM   4604  NE1 TRP A 287      84.738  57.032  24.860  1.00  3.330          N  
ATOM   4605  CE2 TRP A 287      83.446  57.089  24.468  1.00  3.330          C  
ATOM   4606  CE3 TRP A 287      81.275  56.500  25.316  1.00  3.330          C  
ATOM   4607  CZ2 TRP A 287      82.896  57.572  23.298  1.00  3.330          C  
ATOM   4608  CZ3 TRP A 287      80.725  56.980  24.146  1.00  3.330          C  
ATOM   4609  CH2 TRP A 287      81.509  57.502  23.161  1.00  3.330          C  
ATOM   4610  H   TRP A 287      85.325  53.766  27.593  1.00  2.940          H  
ATOM   4611  HA  TRP A 287      82.842  53.590  28.911  1.00  2.820          H  
ATOM   4612 1HB  TRP A 287      82.381  55.890  28.332  1.00  4.000          H  
ATOM   4613 2HB  TRP A 287      84.095  55.727  28.599  1.00  4.000          H  
ATOM   4614  HD1 TRP A 287      85.731  56.320  26.637  1.00  4.000          H  
ATOM   4615  HE1 TRP A 287      85.530  57.355  24.326  1.00  4.000          H  
ATOM   4616  HE3 TRP A 287      80.639  56.088  26.063  1.00  4.000          H  
ATOM   4617  HZ2 TRP A 287      83.516  57.998  22.508  1.00  4.000          H  
ATOM   4618  HZ3 TRP A 287      79.643  56.922  24.035  1.00  4.000          H  
ATOM   4619  HH2 TRP A 287      81.037  57.876  22.255  1.00  4.000          H  
ATOM   4620  N   ARG A 288      82.458  53.253  25.665  1.00  2.660          N  
ATOM   4621  CA  ARG A 288      81.547  52.976  24.565  1.00  2.710          C  
ATOM   4622  C   ARG A 288      80.648  51.772  24.841  1.00  2.890          C  
ATOM   4623  O   ARG A 288      79.593  51.603  24.220  1.00  2.900          O  
ATOM   4624  CB  ARG A 288      82.352  52.694  23.308  1.00  3.770          C  
ATOM   4625  CG  ARG A 288      83.081  51.367  23.286  1.00  3.770          C  
ATOM   4626  CD  ARG A 288      83.947  51.297  22.128  1.00  3.770          C  
ATOM   4627  NE  ARG A 288      84.618  50.021  22.013  1.00  3.770          N  
ATOM   4628  CZ  ARG A 288      84.112  48.928  21.385  1.00  3.770          C  
ATOM   4629  NH1 ARG A 288      82.911  48.951  20.808  1.00  3.770          N  
ATOM   4630  NH2 ARG A 288      84.831  47.813  21.348  1.00  3.770          N  
ATOM   4631  H   ARG A 288      83.465  53.242  25.470  1.00  3.190          H  
ATOM   4632  HA  ARG A 288      80.923  53.852  24.402  1.00  3.250          H  
ATOM   4633 1HB  ARG A 288      81.745  52.715  22.440  1.00  4.530          H  
ATOM   4634 2HB  ARG A 288      83.110  53.473  23.196  1.00  4.530          H  
ATOM   4635 1HG  ARG A 288      83.668  51.222  24.187  1.00  4.530          H  
ATOM   4636 2HG  ARG A 288      82.354  50.560  23.196  1.00  4.530          H  
ATOM   4637 1HD  ARG A 288      83.351  51.469  21.241  1.00  4.530          H  
ATOM   4638 2HD  ARG A 288      84.709  52.073  22.212  1.00  4.530          H  
ATOM   4639  HE  ARG A 288      85.533  49.939  22.433  1.00  4.530          H  
ATOM   4640 1HH1 ARG A 288      82.314  49.797  20.817  1.00  4.530          H  
ATOM   4641 2HH1 ARG A 288      82.556  48.123  20.353  1.00  4.530          H  
ATOM   4642 1HH2 ARG A 288      85.742  47.782  21.784  1.00  4.530          H  
ATOM   4643 2HH2 ARG A 288      84.467  46.988  20.888  1.00  4.530          H  
ATOM   4644  N   GLU A 289      81.076  50.898  25.747  1.00  3.100          N  
ATOM   4645  CA  GLU A 289      80.307  49.719  26.067  1.00  3.350          C  
ATOM   4646  C   GLU A 289      78.993  50.048  26.763  1.00  3.260          C  
ATOM   4647  O   GLU A 289      78.022  49.327  26.576  1.00  3.670          O  
ATOM   4648  CB  GLU A 289      81.122  48.735  26.912  1.00  4.590          C  
ATOM   4649  CG  GLU A 289      82.266  48.056  26.139  1.00  4.590          C  
ATOM   4650  CD  GLU A 289      83.077  47.083  26.976  1.00  4.590          C  
ATOM   4651  OE1 GLU A 289      82.967  47.122  28.178  1.00  4.590          O  
ATOM   4652  OE2 GLU A 289      83.796  46.294  26.402  1.00  4.590          O  
ATOM   4653  H   GLU A 289      81.945  51.082  26.256  1.00  3.720          H  
ATOM   4654  HA  GLU A 289      80.070  49.220  25.133  1.00  4.020          H  
ATOM   4655 1HB  GLU A 289      81.553  49.260  27.765  1.00  5.510          H  
ATOM   4656 2HB  GLU A 289      80.465  47.955  27.301  1.00  5.510          H  
ATOM   4657 1HG  GLU A 289      81.843  47.523  25.290  1.00  5.510          H  
ATOM   4658 2HG  GLU A 289      82.929  48.834  25.750  1.00  5.510          H  
ATOM   4659  N   THR A 290      78.961  51.103  27.595  1.00  2.770          N  
ATOM   4660  CA  THR A 290      77.756  51.434  28.358  1.00  2.750          C  
ATOM   4661  C   THR A 290      77.297  52.892  28.295  1.00  2.290          C  
ATOM   4662  O   THR A 290      76.140  53.191  28.603  1.00  2.350          O  
ATOM   4663  CB  THR A 290      77.955  51.107  29.851  1.00  3.860          C  
ATOM   4664  OG1 THR A 290      79.030  51.909  30.384  1.00  3.860          O  
ATOM   4665  CG2 THR A 290      78.267  49.662  30.015  1.00  3.860          C  
ATOM   4666  H   THR A 290      79.776  51.708  27.693  1.00  3.320          H  
ATOM   4667  HA  THR A 290      76.942  50.821  27.978  1.00  3.300          H  
ATOM   4668  HB  THR A 290      77.035  51.338  30.392  1.00  4.630          H  
ATOM   4669  HG1 THR A 290      79.006  51.874  31.347  1.00  4.630          H  
ATOM   4670 1HG2 THR A 290      78.384  49.431  31.070  1.00  4.630          H  
ATOM   4671 2HG2 THR A 290      77.454  49.112  29.607  1.00  4.630          H  
ATOM   4672 3HG2 THR A 290      79.181  49.412  29.490  1.00  4.630          H  
ATOM   4673  N   LEU A 291      78.173  53.824  27.939  1.00  1.850          N  
ATOM   4674  CA  LEU A 291      77.820  55.230  28.048  1.00  1.380          C  
ATOM   4675  C   LEU A 291      77.269  55.873  26.794  1.00  1.330          C  
ATOM   4676  O   LEU A 291      77.889  55.877  25.733  1.00  1.530          O  
ATOM   4677  CB  LEU A 291      79.028  56.020  28.560  1.00  2.120          C  
ATOM   4678  CG  LEU A 291      78.882  57.547  28.640  1.00  2.120          C  
ATOM   4679  CD1 LEU A 291      77.835  57.904  29.649  1.00  2.120          C  
ATOM   4680  CD2 LEU A 291      80.204  58.159  29.048  1.00  2.120          C  
ATOM   4681  H   LEU A 291      79.115  53.577  27.648  1.00  2.220          H  
ATOM   4682  HA  LEU A 291      77.056  55.301  28.805  1.00  1.660          H  
ATOM   4683 1HB  LEU A 291      79.239  55.669  29.566  1.00  2.540          H  
ATOM   4684 2HB  LEU A 291      79.872  55.782  27.964  1.00  2.540          H  
ATOM   4685  HG  LEU A 291      78.586  57.952  27.663  1.00  2.540          H  
ATOM   4686 1HD1 LEU A 291      77.773  58.941  29.685  1.00  2.540          H  
ATOM   4687 2HD1 LEU A 291      76.871  57.510  29.382  1.00  2.540          H  
ATOM   4688 3HD1 LEU A 291      78.127  57.523  30.624  1.00  2.540          H  
ATOM   4689 1HD2 LEU A 291      80.082  59.240  29.107  1.00  2.540          H  
ATOM   4690 2HD2 LEU A 291      80.503  57.771  30.021  1.00  2.540          H  
ATOM   4691 3HD2 LEU A 291      80.965  57.913  28.312  1.00  2.540          H  
ATOM   4692  N   ARG A 292      76.092  56.463  26.946  1.00  1.160          N  
ATOM   4693  CA  ARG A 292      75.411  57.147  25.870  1.00  1.090          C  
ATOM   4694  C   ARG A 292      75.458  58.664  26.142  1.00  0.730          C  
ATOM   4695  O   ARG A 292      74.877  59.120  27.132  1.00  0.740          O  
ATOM   4696  CB  ARG A 292      73.949  56.723  25.839  1.00  1.550          C  
ATOM   4697  CG  ARG A 292      73.684  55.227  25.678  1.00  1.550          C  
ATOM   4698  CD  ARG A 292      73.950  54.700  24.322  1.00  1.550          C  
ATOM   4699  NE  ARG A 292      73.030  55.248  23.329  1.00  1.550          N  
ATOM   4700  CZ  ARG A 292      73.014  54.909  22.022  1.00  1.550          C  
ATOM   4701  NH1 ARG A 292      73.854  54.013  21.561  1.00  1.550          N  
ATOM   4702  NH2 ARG A 292      72.140  55.478  21.205  1.00  1.550          N  
ATOM   4703  H   ARG A 292      75.650  56.403  27.852  1.00  1.390          H  
ATOM   4704  HA  ARG A 292      75.884  56.877  24.937  1.00  1.310          H  
ATOM   4705 1HB  ARG A 292      73.481  57.014  26.770  1.00  1.860          H  
ATOM   4706 2HB  ARG A 292      73.434  57.255  25.040  1.00  1.860          H  
ATOM   4707 1HG  ARG A 292      74.319  54.683  26.377  1.00  1.860          H  
ATOM   4708 2HG  ARG A 292      72.640  55.025  25.922  1.00  1.860          H  
ATOM   4709 1HD  ARG A 292      74.954  54.944  24.031  1.00  1.860          H  
ATOM   4710 2HD  ARG A 292      73.836  53.615  24.339  1.00  1.860          H  
ATOM   4711  HE  ARG A 292      72.355  55.934  23.644  1.00  1.860          H  
ATOM   4712 1HH1 ARG A 292      74.520  53.571  22.181  1.00  1.860          H  
ATOM   4713 2HH1 ARG A 292      73.839  53.758  20.585  1.00  1.860          H  
ATOM   4714 1HH2 ARG A 292      71.489  56.167  21.559  1.00  1.860          H  
ATOM   4715 2HH2 ARG A 292      72.121  55.228  20.227  1.00  1.860          H  
ATOM   4716  N   PRO A 293      76.210  59.461  25.358  1.00  0.780          N  
ATOM   4717  CA  PRO A 293      76.351  60.900  25.533  1.00  0.670          C  
ATOM   4718  C   PRO A 293      75.128  61.615  24.997  1.00  0.700          C  
ATOM   4719  O   PRO A 293      74.580  61.176  23.986  1.00  0.970          O  
ATOM   4720  CB  PRO A 293      77.559  61.213  24.657  1.00  1.010          C  
ATOM   4721  CG  PRO A 293      77.494  60.160  23.543  1.00  1.010          C  
ATOM   4722  CD  PRO A 293      76.946  58.912  24.206  1.00  1.010          C  
ATOM   4723  HA  PRO A 293      76.526  61.144  26.589  1.00  0.800          H  
ATOM   4724 1HB  PRO A 293      77.486  62.242  24.272  1.00  1.210          H  
ATOM   4725 2HB  PRO A 293      78.450  61.167  25.264  1.00  1.210          H  
ATOM   4726 1HG  PRO A 293      76.833  60.532  22.742  1.00  1.210          H  
ATOM   4727 2HG  PRO A 293      78.462  59.980  23.073  1.00  1.210          H  
ATOM   4728 1HD  PRO A 293      76.262  58.431  23.490  1.00  1.210          H  
ATOM   4729 2HD  PRO A 293      77.759  58.246  24.541  1.00  1.210          H  
ATOM   4730  N   ARG A 294      74.781  62.758  25.584  1.00  0.990          N  
ATOM   4731  CA  ARG A 294      73.721  63.614  25.073  1.00  1.740          C  
ATOM   4732  C   ARG A 294      74.060  65.112  25.213  1.00  1.730          C  
ATOM   4733  O   ARG A 294      74.871  65.513  26.072  1.00  2.020          O  
ATOM   4734  CB  ARG A 294      72.419  63.356  25.823  1.00  2.140          C  
ATOM   4735  CG  ARG A 294      71.800  61.939  25.763  1.00  2.140          C  
ATOM   4736  CD  ARG A 294      71.294  61.565  24.407  1.00  2.140          C  
ATOM   4737  NE  ARG A 294      70.297  62.522  23.896  1.00  2.140          N  
ATOM   4738  CZ  ARG A 294      68.961  62.521  24.146  1.00  2.140          C  
ATOM   4739  NH1 ARG A 294      68.385  61.608  24.920  1.00  2.140          N  
ATOM   4740  NH2 ARG A 294      68.216  63.467  23.589  1.00  2.140          N  
ATOM   4741  H   ARG A 294      75.224  63.048  26.457  1.00  1.190          H  
ATOM   4742  HA  ARG A 294      73.579  63.397  24.016  1.00  2.090          H  
ATOM   4743 1HB  ARG A 294      72.617  63.550  26.862  1.00  2.560          H  
ATOM   4744 2HB  ARG A 294      71.664  64.071  25.504  1.00  2.560          H  
ATOM   4745 1HG  ARG A 294      72.532  61.195  26.086  1.00  2.560          H  
ATOM   4746 2HG  ARG A 294      70.959  61.907  26.433  1.00  2.560          H  
ATOM   4747 1HD  ARG A 294      72.115  61.522  23.700  1.00  2.560          H  
ATOM   4748 2HD  ARG A 294      70.831  60.582  24.466  1.00  2.560          H  
ATOM   4749  HE  ARG A 294      70.646  63.253  23.292  1.00  2.560          H  
ATOM   4750 1HH1 ARG A 294      68.926  60.862  25.387  1.00  2.560          H  
ATOM   4751 2HH1 ARG A 294      67.391  61.641  25.083  1.00  2.560          H  
ATOM   4752 1HH2 ARG A 294      68.648  64.170  23.002  1.00  2.560          H  
ATOM   4753 2HH2 ARG A 294      67.220  63.494  23.754  1.00  2.560          H  
ATOM   4754  N   SER A 295      73.443  65.931  24.349  1.00  1.860          N  
ATOM   4755  CA  SER A 295      73.500  67.383  24.465  1.00  1.820          C  
ATOM   4756  C   SER A 295      72.443  67.785  25.512  1.00  0.830          C  
ATOM   4757  O   SER A 295      72.048  66.636  25.296  1.00  1.310          O  
ATOM   4758  CB  SER A 295      73.215  68.014  23.098  1.00  2.560          C  
ATOM   4759  OG  SER A 295      71.894  67.767  22.687  1.00  2.560          O  
ATOM   4760  H   SER A 295      72.850  65.548  23.627  1.00  2.230          H  
ATOM   4761  HA  SER A 295      74.495  67.663  24.814  1.00  2.180          H  
ATOM   4762 1HB  SER A 295      73.397  69.093  23.104  1.00  3.080          H  
ATOM   4763 2HB  SER A 295      73.892  67.587  22.367  1.00  3.080          H  
ATOM   4764  HG  SER A 295      71.777  68.258  21.869  1.00  3.080          H  
ATOM   4765  N   PHE A 296      73.143  68.916  25.452  1.00  1.170          N  
ATOM   4766  CA  PHE A 296      72.696  70.011  26.292  1.00  1.730          C  
ATOM   4767  C   PHE A 296      71.750  70.962  25.601  1.00  1.340          C  
ATOM   4768  O   PHE A 296      71.813  71.161  24.388  1.00  1.460          O  
ATOM   4769  CB  PHE A 296      73.882  70.816  26.791  1.00  2.200          C  
ATOM   4770  CG  PHE A 296      74.794  71.324  25.749  1.00  2.200          C  
ATOM   4771  CD1 PHE A 296      74.530  72.498  25.074  1.00  2.200          C  
ATOM   4772  CD2 PHE A 296      75.966  70.640  25.467  1.00  2.200          C  
ATOM   4773  CE1 PHE A 296      75.400  72.968  24.128  1.00  2.200          C  
ATOM   4774  CE2 PHE A 296      76.843  71.112  24.528  1.00  2.200          C  
ATOM   4775  CZ  PHE A 296      76.552  72.278  23.854  1.00  2.200          C  
ATOM   4776  H   PHE A 296      73.929  69.038  24.842  1.00  1.400          H  
ATOM   4777  HA  PHE A 296      72.175  69.585  27.148  1.00  2.080          H  
ATOM   4778 1HB  PHE A 296      73.499  71.649  27.356  1.00  2.640          H  
ATOM   4779 2HB  PHE A 296      74.466  70.221  27.448  1.00  2.640          H  
ATOM   4780  HD1 PHE A 296      73.615  73.053  25.295  1.00  2.640          H  
ATOM   4781  HD2 PHE A 296      76.193  69.720  26.008  1.00  2.640          H  
ATOM   4782  HE1 PHE A 296      75.176  73.895  23.595  1.00  2.640          H  
ATOM   4783  HE2 PHE A 296      77.765  70.566  24.322  1.00  2.640          H  
ATOM   4784  HZ  PHE A 296      77.220  72.664  23.108  1.00  2.640          H  
ATOM   4785  N   SER A 297      70.919  71.604  26.409  1.00  1.110          N  
ATOM   4786  CA  SER A 297      70.018  72.638  25.949  1.00  1.260          C  
ATOM   4787  C   SER A 297      69.919  73.755  26.969  1.00  1.290          C  
ATOM   4788  O   SER A 297      69.950  73.521  28.181  1.00  1.250          O  
ATOM   4789  CB  SER A 297      68.653  72.064  25.648  1.00  1.700          C  
ATOM   4790  OG  SER A 297      68.699  71.161  24.577  1.00  1.700          O  
ATOM   4791  H   SER A 297      70.904  71.353  27.386  1.00  1.330          H  
ATOM   4792  HA  SER A 297      70.419  73.059  25.025  1.00  1.510          H  
ATOM   4793 1HB  SER A 297      68.299  71.558  26.529  1.00  2.040          H  
ATOM   4794 2HB  SER A 297      67.960  72.859  25.431  1.00  2.040          H  
ATOM   4795  HG  SER A 297      67.794  70.962  24.339  1.00  2.040          H  
ATOM   4796  N   TRP A 298      69.712  74.965  26.477  1.00  1.350          N  
ATOM   4797  CA  TRP A 298      69.569  76.159  27.301  1.00  1.300          C  
ATOM   4798  C   TRP A 298      68.510  76.063  28.384  1.00  1.280          C  
ATOM   4799  O   TRP A 298      68.760  76.476  29.530  1.00  1.120          O  
ATOM   4800  CB  TRP A 298      69.236  77.343  26.397  1.00  1.840          C  
ATOM   4801  CG  TRP A 298      70.411  78.001  25.720  1.00  1.840          C  
ATOM   4802  CD1 TRP A 298      71.699  78.107  26.178  1.00  1.840          C  
ATOM   4803  CD2 TRP A 298      70.399  78.648  24.432  1.00  1.840          C  
ATOM   4804  NE1 TRP A 298      72.469  78.785  25.265  1.00  1.840          N  
ATOM   4805  CE2 TRP A 298      71.693  79.123  24.195  1.00  1.840          C  
ATOM   4806  CE3 TRP A 298      69.417  78.863  23.475  1.00  1.840          C  
ATOM   4807  CZ2 TRP A 298      72.018  79.805  23.043  1.00  1.840          C  
ATOM   4808  CZ3 TRP A 298      69.738  79.536  22.338  1.00  1.840          C  
ATOM   4809  CH2 TRP A 298      71.003  80.004  22.116  1.00  1.840          C  
ATOM   4810  H   TRP A 298      69.697  75.068  25.473  1.00  1.620          H  
ATOM   4811  HA  TRP A 298      70.519  76.341  27.789  1.00  1.560          H  
ATOM   4812 1HB  TRP A 298      68.562  77.001  25.627  1.00  2.210          H  
ATOM   4813 2HB  TRP A 298      68.710  78.086  26.957  1.00  2.210          H  
ATOM   4814  HD1 TRP A 298      72.072  77.723  27.124  1.00  2.210          H  
ATOM   4815  HE1 TRP A 298      73.452  78.998  25.365  1.00  2.210          H  
ATOM   4816  HE3 TRP A 298      68.416  78.522  23.611  1.00  2.210          H  
ATOM   4817  HZ2 TRP A 298      73.022  80.180  22.852  1.00  2.210          H  
ATOM   4818  HZ3 TRP A 298      68.937  79.686  21.623  1.00  2.210          H  
ATOM   4819  HH2 TRP A 298      71.213  80.544  21.195  1.00  2.210          H  
ATOM   4820  N   ALA A 299      67.365  75.450  28.072  1.00  1.490          N  
ATOM   4821  CA  ALA A 299      66.272  75.382  29.021  1.00  1.580          C  
ATOM   4822  C   ALA A 299      66.633  74.718  30.305  1.00  1.420          C  
ATOM   4823  O   ALA A 299      65.938  74.905  31.292  1.00  1.460          O  
ATOM   4824  CB  ALA A 299      65.104  74.629  28.474  1.00  2.180          C  
ATOM   4825  H   ALA A 299      67.194  75.090  27.127  1.00  1.790          H  
ATOM   4826  HA  ALA A 299      65.968  76.393  29.239  1.00  1.900          H  
ATOM   4827 1HB  ALA A 299      64.313  74.654  29.206  1.00  2.610          H  
ATOM   4828 2HB  ALA A 299      64.774  75.070  27.593  1.00  2.610          H  
ATOM   4829 3HB  ALA A 299      65.410  73.633  28.287  1.00  2.610          H  
ATOM   4830  N   LEU A 300      67.665  73.900  30.357  1.00  1.290          N  
ATOM   4831  CA  LEU A 300      67.900  73.272  31.634  1.00  1.210          C  
ATOM   4832  C   LEU A 300      68.186  74.346  32.688  1.00  1.180          C  
ATOM   4833  O   LEU A 300      67.689  74.268  33.819  1.00  1.160          O  
ATOM   4834  CB  LEU A 300      69.061  72.276  31.474  1.00  1.730          C  
ATOM   4835  CG  LEU A 300      68.728  71.010  30.604  1.00  1.730          C  
ATOM   4836  CD1 LEU A 300      69.999  70.231  30.314  1.00  1.730          C  
ATOM   4837  CD2 LEU A 300      67.711  70.099  31.335  1.00  1.730          C  
ATOM   4838  H   LEU A 300      68.292  73.758  29.559  1.00  1.550          H  
ATOM   4839  HA  LEU A 300      67.004  72.750  31.938  1.00  1.450          H  
ATOM   4840 1HB  LEU A 300      69.890  72.794  30.989  1.00  2.070          H  
ATOM   4841 2HB  LEU A 300      69.398  71.947  32.448  1.00  2.070          H  
ATOM   4842  HG  LEU A 300      68.321  71.337  29.663  1.00  2.070          H  
ATOM   4843 1HD1 LEU A 300      69.767  69.368  29.694  1.00  2.070          H  
ATOM   4844 2HD1 LEU A 300      70.692  70.877  29.778  1.00  2.070          H  
ATOM   4845 3HD1 LEU A 300      70.450  69.895  31.246  1.00  2.070          H  
ATOM   4846 1HD2 LEU A 300      67.495  69.230  30.712  1.00  2.070          H  
ATOM   4847 2HD2 LEU A 300      68.137  69.768  32.285  1.00  2.070          H  
ATOM   4848 3HD2 LEU A 300      66.784  70.626  31.523  1.00  2.070          H  
ATOM   4849  N   ALA A 301      68.923  75.392  32.313  1.00  1.200          N  
ATOM   4850  CA  ALA A 301      69.263  76.455  33.243  1.00  1.180          C  
ATOM   4851  C   ALA A 301      68.049  77.277  33.625  1.00  1.110          C  
ATOM   4852  O   ALA A 301      67.817  77.599  34.800  1.00  1.150          O  
ATOM   4853  CB  ALA A 301      70.283  77.366  32.602  1.00  1.660          C  
ATOM   4854  H   ALA A 301      69.221  75.472  31.341  1.00  1.440          H  
ATOM   4855  HA  ALA A 301      69.668  76.007  34.146  1.00  1.420          H  
ATOM   4856 1HB  ALA A 301      70.546  78.162  33.286  1.00  1.990          H  
ATOM   4857 2HB  ALA A 301      71.167  76.788  32.350  1.00  1.990          H  
ATOM   4858 3HB  ALA A 301      69.862  77.804  31.695  1.00  1.990          H  
ATOM   4859  N   PHE A 302      67.252  77.573  32.607  1.00  1.020          N  
ATOM   4860  CA  PHE A 302      66.112  78.459  32.757  1.00  0.940          C  
ATOM   4861  C   PHE A 302      64.951  77.788  33.492  1.00  1.080          C  
ATOM   4862  O   PHE A 302      64.301  78.402  34.351  1.00  1.100          O  
ATOM   4863  CB  PHE A 302      65.696  78.933  31.363  1.00  1.350          C  
ATOM   4864  CG  PHE A 302      66.775  79.817  30.691  1.00  1.350          C  
ATOM   4865  CD1 PHE A 302      67.569  79.330  29.685  1.00  1.350          C  
ATOM   4866  CD2 PHE A 302      67.003  81.090  31.089  1.00  1.350          C  
ATOM   4867  CE1 PHE A 302      68.563  80.107  29.109  1.00  1.350          C  
ATOM   4868  CE2 PHE A 302      67.988  81.869  30.526  1.00  1.350          C  
ATOM   4869  CZ  PHE A 302      68.765  81.379  29.540  1.00  1.350          C  
ATOM   4870  H   PHE A 302      67.522  77.217  31.684  1.00  1.220          H  
ATOM   4871  HA  PHE A 302      66.427  79.322  33.342  1.00  1.130          H  
ATOM   4872 1HB  PHE A 302      65.513  78.076  30.735  1.00  1.620          H  
ATOM   4873 2HB  PHE A 302      64.783  79.478  31.429  1.00  1.620          H  
ATOM   4874  HD1 PHE A 302      67.409  78.335  29.348  1.00  1.620          H  
ATOM   4875  HD2 PHE A 302      66.398  81.488  31.852  1.00  1.620          H  
ATOM   4876  HE1 PHE A 302      69.188  79.710  28.322  1.00  1.620          H  
ATOM   4877  HE2 PHE A 302      68.144  82.888  30.875  1.00  1.620          H  
ATOM   4878  HZ  PHE A 302      69.544  81.999  29.098  1.00  1.620          H  
ATOM   4879  N   CYS A 303      64.681  76.536  33.132  1.00  1.200          N  
ATOM   4880  CA  CYS A 303      63.594  75.762  33.688  1.00  1.330          C  
ATOM   4881  C   CYS A 303      63.851  75.458  35.154  1.00  1.250          C  
ATOM   4882  O   CYS A 303      62.956  75.630  35.986  1.00  1.240          O  
ATOM   4883  CB  CYS A 303      63.407  74.476  32.878  1.00  1.810          C  
ATOM   4884  SG  CYS A 303      61.950  73.486  33.294  1.00  1.810          S  
ATOM   4885  H   CYS A 303      65.254  76.084  32.428  1.00  1.440          H  
ATOM   4886  HA  CYS A 303      62.680  76.336  33.618  1.00  1.600          H  
ATOM   4887 1HB  CYS A 303      63.347  74.730  31.821  1.00  2.170          H  
ATOM   4888 2HB  CYS A 303      64.287  73.844  33.004  1.00  2.170          H  
ATOM   4889  HG  CYS A 303      62.154  72.564  32.345  1.00  2.170          H  
ATOM   4890  N   LYS A 304      65.069  75.031  35.512  1.00  1.190          N  
ATOM   4891  CA  LYS A 304      65.278  74.697  36.905  1.00  1.200          C  
ATOM   4892  C   LYS A 304      65.207  75.946  37.780  1.00  1.190          C  
ATOM   4893  O   LYS A 304      64.698  75.862  38.900  1.00  1.240          O  
ATOM   4894  CB  LYS A 304      66.594  73.976  37.131  1.00  1.680          C  
ATOM   4895  CG  LYS A 304      66.770  73.360  38.567  1.00  1.680          C  
ATOM   4896  CD  LYS A 304      65.846  72.159  38.802  1.00  1.680          C  
ATOM   4897  CE  LYS A 304      66.166  71.472  40.123  1.00  1.680          C  
ATOM   4898  NZ  LYS A 304      65.256  70.313  40.389  1.00  1.680          N  
ATOM   4899  H   LYS A 304      65.829  74.877  34.838  1.00  1.430          H  
ATOM   4900  HA  LYS A 304      64.470  74.036  37.208  1.00  1.440          H  
ATOM   4901 1HB  LYS A 304      66.706  73.181  36.397  1.00  2.010          H  
ATOM   4902 2HB  LYS A 304      67.408  74.682  36.966  1.00  2.010          H  
ATOM   4903 1HG  LYS A 304      67.801  73.066  38.739  1.00  2.010          H  
ATOM   4904 2HG  LYS A 304      66.500  74.084  39.312  1.00  2.010          H  
ATOM   4905 1HD  LYS A 304      64.811  72.492  38.843  1.00  2.010          H  
ATOM   4906 2HD  LYS A 304      65.954  71.444  37.986  1.00  2.010          H  
ATOM   4907 1HE  LYS A 304      67.195  71.115  40.095  1.00  2.010          H  
ATOM   4908 2HE  LYS A 304      66.066  72.195  40.934  1.00  2.010          H  
ATOM   4909 1HZ  LYS A 304      65.504  69.886  41.272  1.00  2.010          H  
ATOM   4910 2HZ  LYS A 304      64.299  70.633  40.431  1.00  2.010          H  
ATOM   4911 3HZ  LYS A 304      65.350  69.630  39.650  1.00  2.010          H  
ATOM   4912  N   ALA A 305      65.747  77.099  37.318  1.00  1.150          N  
ATOM   4913  CA  ALA A 305      65.666  78.302  38.146  1.00  1.170          C  
ATOM   4914  C   ALA A 305      64.207  78.675  38.392  1.00  1.120          C  
ATOM   4915  O   ALA A 305      63.845  79.047  39.520  1.00  1.140          O  
ATOM   4916  CB  ALA A 305      66.419  79.444  37.490  1.00  1.630          C  
ATOM   4917  H   ALA A 305      66.226  77.146  36.412  1.00  1.380          H  
ATOM   4918  HA  ALA A 305      66.107  78.094  39.104  1.00  1.400          H  
ATOM   4919 1HB  ALA A 305      66.367  80.316  38.127  1.00  1.960          H  
ATOM   4920 2HB  ALA A 305      67.462  79.156  37.349  1.00  1.960          H  
ATOM   4921 3HB  ALA A 305      65.971  79.663  36.520  1.00  1.960          H  
ATOM   4922  N   CYS A 306      63.351  78.507  37.373  1.00  1.080          N  
ATOM   4923  CA  CYS A 306      61.936  78.788  37.537  1.00  1.100          C  
ATOM   4924  C   CYS A 306      61.334  77.903  38.607  1.00  1.180          C  
ATOM   4925  O   CYS A 306      60.553  78.361  39.447  1.00  1.200          O  
ATOM   4926  CB  CYS A 306      61.159  78.545  36.252  1.00  1.530          C  
ATOM   4927  SG  CYS A 306      59.419  79.014  36.376  1.00  1.530          S  
ATOM   4928  H   CYS A 306      63.704  78.248  36.442  1.00  1.300          H  
ATOM   4929  HA  CYS A 306      61.827  79.821  37.843  1.00  1.320          H  
ATOM   4930 1HB  CYS A 306      61.616  79.086  35.435  1.00  1.840          H  
ATOM   4931 2HB  CYS A 306      61.201  77.486  35.995  1.00  1.840          H  
ATOM   4932  HG  CYS A 306      59.133  78.790  35.097  1.00  1.840          H  
ATOM   4933  N   TRP A 307      61.667  76.613  38.573  1.00  1.240          N  
ATOM   4934  CA  TRP A 307      61.134  75.716  39.577  1.00  1.310          C  
ATOM   4935  C   TRP A 307      61.663  76.028  40.984  1.00  1.170          C  
ATOM   4936  O   TRP A 307      60.891  76.086  41.937  1.00  1.160          O  
ATOM   4937  CB  TRP A 307      61.435  74.258  39.227  1.00  1.810          C  
ATOM   4938  CG  TRP A 307      60.594  73.709  38.093  1.00  1.810          C  
ATOM   4939  CD1 TRP A 307      61.027  73.316  36.865  1.00  1.810          C  
ATOM   4940  CD2 TRP A 307      59.163  73.498  38.089  1.00  1.810          C  
ATOM   4941  NE1 TRP A 307      59.973  72.874  36.114  1.00  1.810          N  
ATOM   4942  CE2 TRP A 307      58.830  72.982  36.841  1.00  1.810          C  
ATOM   4943  CE3 TRP A 307      58.158  73.699  39.028  1.00  1.810          C  
ATOM   4944  CZ2 TRP A 307      57.532  72.666  36.505  1.00  1.810          C  
ATOM   4945  CZ3 TRP A 307      56.853  73.391  38.685  1.00  1.810          C  
ATOM   4946  CH2 TRP A 307      56.549  72.888  37.452  1.00  1.810          C  
ATOM   4947  H   TRP A 307      62.261  76.262  37.813  1.00  1.490          H  
ATOM   4948  HA  TRP A 307      60.064  75.830  39.589  1.00  1.570          H  
ATOM   4949 1HB  TRP A 307      62.485  74.175  38.940  1.00  2.170          H  
ATOM   4950 2HB  TRP A 307      61.284  73.633  40.103  1.00  2.170          H  
ATOM   4951  HD1 TRP A 307      62.060  73.343  36.528  1.00  2.170          H  
ATOM   4952  HE1 TRP A 307      60.043  72.527  35.167  1.00  2.170          H  
ATOM   4953  HE3 TRP A 307      58.390  74.096  40.014  1.00  2.170          H  
ATOM   4954  HZ2 TRP A 307      57.274  72.258  35.544  1.00  2.170          H  
ATOM   4955  HZ3 TRP A 307      56.073  73.560  39.428  1.00  2.170          H  
ATOM   4956  HH2 TRP A 307      55.515  72.652  37.215  1.00  2.170          H  
ATOM   4957  N   LYS A 308      62.955  76.304  41.137  1.00  1.080          N  
ATOM   4958  CA  LYS A 308      63.471  76.555  42.480  1.00  0.960          C  
ATOM   4959  C   LYS A 308      62.779  77.730  43.145  1.00  1.010          C  
ATOM   4960  O   LYS A 308      62.369  77.634  44.308  1.00  0.950          O  
ATOM   4961  CB  LYS A 308      64.981  76.814  42.478  1.00  1.390          C  
ATOM   4962  CG  LYS A 308      65.606  77.029  43.911  1.00  1.390          C  
ATOM   4963  CD  LYS A 308      67.138  77.237  43.856  1.00  1.390          C  
ATOM   4964  CE  LYS A 308      67.791  77.455  45.237  1.00  1.390          C  
ATOM   4965  NZ  LYS A 308      67.814  76.185  46.068  1.00  1.390          N  
ATOM   4966  H   LYS A 308      63.586  76.274  40.331  1.00  1.300          H  
ATOM   4967  HA  LYS A 308      63.276  75.672  43.088  1.00  1.150          H  
ATOM   4968 1HB  LYS A 308      65.483  75.969  42.003  1.00  1.670          H  
ATOM   4969 2HB  LYS A 308      65.189  77.701  41.872  1.00  1.670          H  
ATOM   4970 1HG  LYS A 308      65.163  77.923  44.348  1.00  1.670          H  
ATOM   4971 2HG  LYS A 308      65.362  76.179  44.546  1.00  1.670          H  
ATOM   4972 1HD  LYS A 308      67.605  76.366  43.402  1.00  1.670          H  
ATOM   4973 2HD  LYS A 308      67.352  78.112  43.242  1.00  1.670          H  
ATOM   4974 1HE  LYS A 308      68.821  77.791  45.084  1.00  1.670          H  
ATOM   4975 2HE  LYS A 308      67.252  78.229  45.777  1.00  1.670          H  
ATOM   4976 1HZ  LYS A 308      68.271  76.362  46.954  1.00  1.670          H  
ATOM   4977 2HZ  LYS A 308      66.884  75.828  46.257  1.00  1.670          H  
ATOM   4978 3HZ  LYS A 308      68.342  75.482  45.569  1.00  1.670          H  
ATOM   4979  N   LEU A 309      62.590  78.819  42.405  1.00  1.140          N  
ATOM   4980  CA  LEU A 309      62.057  80.041  42.989  1.00  1.210          C  
ATOM   4981  C   LEU A 309      60.550  80.073  43.183  1.00  1.300          C  
ATOM   4982  O   LEU A 309      59.998  81.083  43.644  1.00  1.260          O  
ATOM   4983  CB  LEU A 309      62.510  81.234  42.162  1.00  1.670          C  
ATOM   4984  CG  LEU A 309      64.026  81.534  42.153  1.00  1.670          C  
ATOM   4985  CD1 LEU A 309      64.238  82.627  41.198  1.00  1.670          C  
ATOM   4986  CD2 LEU A 309      64.547  81.944  43.570  1.00  1.670          C  
ATOM   4987  H   LEU A 309      62.905  78.824  41.425  1.00  1.370          H  
ATOM   4988  HA  LEU A 309      62.484  80.140  43.973  1.00  1.450          H  
ATOM   4989 1HB  LEU A 309      62.203  81.055  41.126  1.00  2.000          H  
ATOM   4990 2HB  LEU A 309      62.009  82.108  42.514  1.00  2.000          H  
ATOM   4991  HG  LEU A 309      64.573  80.656  41.800  1.00  2.000          H  
ATOM   4992 1HD1 LEU A 309      65.297  82.862  41.135  1.00  2.000          H  
ATOM   4993 2HD1 LEU A 309      63.867  82.298  40.227  1.00  2.000          H  
ATOM   4994 3HD1 LEU A 309      63.691  83.509  41.521  1.00  2.000          H  
ATOM   4995 1HD2 LEU A 309      65.609  82.171  43.516  1.00  2.000          H  
ATOM   4996 2HD2 LEU A 309      64.010  82.827  43.919  1.00  2.000          H  
ATOM   4997 3HD2 LEU A 309      64.406  81.143  44.277  1.00  2.000          H  
ATOM   4998  N   GLN A 310      59.848  78.999  42.809  1.00  1.400          N  
ATOM   4999  CA  GLN A 310      58.421  78.993  43.076  1.00  1.480          C  
ATOM   5000  C   GLN A 310      58.209  78.302  44.425  1.00  1.350          C  
ATOM   5001  O   GLN A 310      57.087  78.226  44.927  1.00  1.440          O  
ATOM   5002  CB  GLN A 310      57.593  78.436  41.908  1.00  2.040          C  
ATOM   5003  CG  GLN A 310      57.738  77.012  41.586  1.00  2.040          C  
ATOM   5004  CD  GLN A 310      57.063  76.703  40.293  1.00  2.040          C  
ATOM   5005  OE1 GLN A 310      55.932  76.214  40.245  1.00  2.040          O  
ATOM   5006  NE2 GLN A 310      57.764  77.015  39.207  1.00  2.040          N  
ATOM   5007  H   GLN A 310      60.309  78.169  42.414  1.00  1.680          H  
ATOM   5008  HA  GLN A 310      58.087  80.020  43.197  1.00  1.780          H  
ATOM   5009 1HB  GLN A 310      56.538  78.624  42.095  1.00  2.450          H  
ATOM   5010 2HB  GLN A 310      57.860  78.986  41.005  1.00  2.450          H  
ATOM   5011 1HG  GLN A 310      58.759  76.801  41.467  1.00  2.450          H  
ATOM   5012 2HG  GLN A 310      57.308  76.398  42.379  1.00  2.450          H  
ATOM   5013 1HE2 GLN A 310      57.383  76.850  38.295  1.00  2.450          H  
ATOM   5014 2HE2 GLN A 310      58.701  77.444  39.309  1.00  2.450          H  
ATOM   5015  N   GLU A 311      59.314  77.792  45.004  1.00  1.150          N  
ATOM   5016  CA  GLU A 311      59.318  77.192  46.330  1.00  1.010          C  
ATOM   5017  C   GLU A 311      60.091  78.163  47.227  1.00  1.010          C  
ATOM   5018  O   GLU A 311      59.628  78.551  48.306  1.00  1.040          O  
ATOM   5019  CB  GLU A 311      59.958  75.798  46.334  1.00  1.470          C  
ATOM   5020  CG  GLU A 311      59.192  74.734  45.537  1.00  1.470          C  
ATOM   5021  CD  GLU A 311      59.837  73.362  45.616  1.00  1.470          C  
ATOM   5022  OE1 GLU A 311      60.929  73.277  46.126  1.00  1.470          O  
ATOM   5023  OE2 GLU A 311      59.230  72.407  45.182  1.00  1.470          O  
ATOM   5024  H   GLU A 311      60.214  77.870  44.534  1.00  1.380          H  
ATOM   5025  HA  GLU A 311      58.296  77.114  46.700  1.00  1.210          H  
ATOM   5026 1HB  GLU A 311      60.965  75.863  45.917  1.00  1.760          H  
ATOM   5027 2HB  GLU A 311      60.052  75.444  47.361  1.00  1.760          H  
ATOM   5028 1HG  GLU A 311      58.173  74.673  45.914  1.00  1.760          H  
ATOM   5029 2HG  GLU A 311      59.146  75.052  44.493  1.00  1.760          H  
ATOM   5030  N   GLU A 312      61.223  78.673  46.712  1.00  0.970          N  
ATOM   5031  CA  GLU A 312      62.050  79.649  47.418  1.00  0.900          C  
ATOM   5032  C   GLU A 312      61.475  81.042  47.193  1.00  0.640          C  
ATOM   5033  O   GLU A 312      62.076  81.893  46.537  1.00  0.740          O  
ATOM   5034  CB  GLU A 312      63.496  79.598  46.930  1.00  1.290          C  
ATOM   5035  CG  GLU A 312      64.224  78.330  47.242  1.00  1.290          C  
ATOM   5036  CD  GLU A 312      64.541  78.169  48.674  1.00  1.290          C  
ATOM   5037  OE1 GLU A 312      64.519  79.159  49.384  1.00  1.290          O  
ATOM   5038  OE2 GLU A 312      64.859  77.078  49.060  1.00  1.290          O  
ATOM   5039  H   GLU A 312      61.579  78.306  45.830  1.00  1.160          H  
ATOM   5040  HA  GLU A 312      62.027  79.428  48.486  1.00  1.080          H  
ATOM   5041 1HB  GLU A 312      63.518  79.702  45.867  1.00  1.550          H  
ATOM   5042 2HB  GLU A 312      64.050  80.431  47.351  1.00  1.550          H  
ATOM   5043 1HG  GLU A 312      63.624  77.483  46.908  1.00  1.550          H  
ATOM   5044 2HG  GLU A 312      65.143  78.329  46.685  1.00  1.550          H  
ATOM   5045  N   SER A 313      60.307  81.244  47.784  1.00  0.490          N  
ATOM   5046  CA  SER A 313      59.455  82.422  47.699  1.00  0.420          C  
ATOM   5047  C   SER A 313      59.902  83.612  48.556  1.00  0.420          C  
ATOM   5048  O   SER A 313      59.334  84.702  48.452  1.00  0.500          O  
ATOM   5049  CB  SER A 313      58.073  81.983  48.098  1.00  0.620          C  
ATOM   5050  OG  SER A 313      58.073  81.591  49.437  1.00  0.620          O  
ATOM   5051  H   SER A 313      59.940  80.438  48.302  1.00  0.590          H  
ATOM   5052  HA  SER A 313      59.433  82.742  46.657  1.00  0.500          H  
ATOM   5053 1HB  SER A 313      57.360  82.796  47.950  1.00  0.740          H  
ATOM   5054 2HB  SER A 313      57.761  81.148  47.472  1.00  0.740          H  
ATOM   5055  HG  SER A 313      57.236  81.140  49.581  1.00  0.740          H  
ATOM   5056  N   ARG A 314      60.892  83.388  49.412  1.00  0.450          N  
ATOM   5057  CA  ARG A 314      61.444  84.395  50.319  1.00  0.460          C  
ATOM   5058  C   ARG A 314      62.308  85.379  49.554  1.00  0.360          C  
ATOM   5059  O   ARG A 314      62.977  84.982  48.596  1.00  0.140          O  
ATOM   5060  CB  ARG A 314      62.361  83.734  51.347  1.00  0.640          C  
ATOM   5061  CG  ARG A 314      61.706  82.808  52.344  1.00  0.640          C  
ATOM   5062  CD  ARG A 314      62.729  82.130  53.238  1.00  0.640          C  
ATOM   5063  NE  ARG A 314      63.569  81.128  52.513  1.00  0.640          N  
ATOM   5064  CZ  ARG A 314      64.611  80.431  53.053  1.00  0.640          C  
ATOM   5065  NH1 ARG A 314      64.970  80.627  54.311  1.00  0.640          N  
ATOM   5066  NH2 ARG A 314      65.262  79.533  52.311  1.00  0.640          N  
ATOM   5067  H   ARG A 314      61.276  82.456  49.411  1.00  0.540          H  
ATOM   5068  HA  ARG A 314      60.634  84.935  50.811  1.00  0.550          H  
ATOM   5069 1HB  ARG A 314      63.128  83.164  50.823  1.00  0.770          H  
ATOM   5070 2HB  ARG A 314      62.876  84.515  51.913  1.00  0.770          H  
ATOM   5071 1HG  ARG A 314      61.024  83.382  52.971  1.00  0.770          H  
ATOM   5072 2HG  ARG A 314      61.142  82.038  51.812  1.00  0.770          H  
ATOM   5073 1HD  ARG A 314      63.390  82.892  53.652  1.00  0.770          H  
ATOM   5074 2HD  ARG A 314      62.209  81.618  54.048  1.00  0.770          H  
ATOM   5075  HE  ARG A 314      63.339  80.930  51.546  1.00  0.770          H  
ATOM   5076 1HH1 ARG A 314      64.481  81.301  54.880  1.00  0.770          H  
ATOM   5077 2HH1 ARG A 314      65.738  80.102  54.705  1.00  0.770          H  
ATOM   5078 1HH2 ARG A 314      64.976  79.364  51.330  1.00  0.770          H  
ATOM   5079 2HH2 ARG A 314      66.017  78.987  52.704  1.00  0.770          H  
ATOM   5080  N   TYR A 315      62.367  86.644  49.976  1.00  0.590          N  
ATOM   5081  CA  TYR A 315      63.345  87.498  49.329  1.00  0.660          C  
ATOM   5082  C   TYR A 315      64.700  87.163  49.915  1.00  0.670          C  
ATOM   5083  O   TYR A 315      64.874  87.136  51.135  1.00  0.760          O  
ATOM   5084  CB  TYR A 315      63.074  88.978  49.507  1.00  0.900          C  
ATOM   5085  CG  TYR A 315      64.123  89.797  48.819  1.00  0.900          C  
ATOM   5086  CD1 TYR A 315      64.039  90.051  47.451  1.00  0.900          C  
ATOM   5087  CD2 TYR A 315      65.199  90.279  49.558  1.00  0.900          C  
ATOM   5088  CE1 TYR A 315      65.025  90.799  46.838  1.00  0.900          C  
ATOM   5089  CE2 TYR A 315      66.173  91.017  48.951  1.00  0.900          C  
ATOM   5090  CZ  TYR A 315      66.099  91.285  47.602  1.00  0.900          C  
ATOM   5091  OH  TYR A 315      67.089  92.044  47.018  1.00  0.900          O  
ATOM   5092  H   TYR A 315      61.780  87.020  50.741  1.00  0.710          H  
ATOM   5093  HA  TYR A 315      63.373  87.272  48.264  1.00  0.790          H  
ATOM   5094 1HB  TYR A 315      62.098  89.239  49.099  1.00  1.080          H  
ATOM   5095 2HB  TYR A 315      63.077  89.230  50.564  1.00  1.080          H  
ATOM   5096  HD1 TYR A 315      63.199  89.671  46.865  1.00  1.080          H  
ATOM   5097  HD2 TYR A 315      65.262  90.067  50.628  1.00  1.080          H  
ATOM   5098  HE1 TYR A 315      64.960  91.013  45.768  1.00  1.080          H  
ATOM   5099  HE2 TYR A 315      67.012  91.395  49.536  1.00  1.080          H  
ATOM   5100  HH  TYR A 315      66.942  92.099  46.071  1.00  1.080          H  
ATOM   5101  N   GLN A 316      65.656  86.915  49.049  1.00  0.620          N  
ATOM   5102  CA  GLN A 316      67.009  86.561  49.422  1.00  0.740          C  
ATOM   5103  C   GLN A 316      67.909  87.363  48.507  1.00  0.710          C  
ATOM   5104  O   GLN A 316      67.480  87.683  47.406  1.00  0.550          O  
ATOM   5105  CB  GLN A 316      67.213  85.066  49.204  1.00  0.990          C  
ATOM   5106  CG  GLN A 316      66.247  84.103  50.005  1.00  0.990          C  
ATOM   5107  CD  GLN A 316      66.506  83.959  51.486  1.00  0.990          C  
ATOM   5108  OE1 GLN A 316      67.050  82.939  51.923  1.00  0.990          O  
ATOM   5109  NE2 GLN A 316      66.140  84.958  52.269  1.00  0.990          N  
ATOM   5110  H   GLN A 316      65.429  86.955  48.066  1.00  0.740          H  
ATOM   5111  HA  GLN A 316      67.208  86.845  50.453  1.00  0.890          H  
ATOM   5112 1HB  GLN A 316      67.044  84.873  48.167  1.00  1.190          H  
ATOM   5113 2HB  GLN A 316      68.221  84.826  49.391  1.00  1.190          H  
ATOM   5114 1HG  GLN A 316      65.228  84.433  49.875  1.00  1.190          H  
ATOM   5115 2HG  GLN A 316      66.345  83.119  49.589  1.00  1.190          H  
ATOM   5116 1HE2 GLN A 316      66.294  84.912  53.252  1.00  1.190          H  
ATOM   5117 2HE2 GLN A 316      65.705  85.788  51.872  1.00  1.190          H  
ATOM   5118  N   THR A 317      69.141  87.670  48.917  1.00  0.920          N  
ATOM   5119  CA  THR A 317      70.025  88.407  48.012  1.00  0.830          C  
ATOM   5120  C   THR A 317      71.512  88.107  48.186  1.00  1.070          C  
ATOM   5121  O   THR A 317      71.944  87.702  49.268  1.00  1.510          O  
ATOM   5122  CB  THR A 317      69.798  89.918  48.136  1.00  1.200          C  
ATOM   5123  OG1 THR A 317      70.543  90.578  47.115  1.00  1.200          O  
ATOM   5124  CG2 THR A 317      70.234  90.416  49.500  1.00  1.200          C  
ATOM   5125  H   THR A 317      69.461  87.400  49.835  1.00  1.100          H  
ATOM   5126  HA  THR A 317      69.765  88.122  47.011  1.00  1.000          H  
ATOM   5127  HB  THR A 317      68.752  90.128  47.991  1.00  1.440          H  
ATOM   5128  HG1 THR A 317      70.069  90.429  46.263  1.00  1.440          H  
ATOM   5129 1HG2 THR A 317      70.056  91.488  49.559  1.00  1.440          H  
ATOM   5130 2HG2 THR A 317      69.654  89.912  50.270  1.00  1.440          H  
ATOM   5131 3HG2 THR A 317      71.291  90.221  49.659  1.00  1.440          H  
ATOM   5132  N   ARG A 318      72.287  88.315  47.106  1.00  0.900          N  
ATOM   5133  CA  ARG A 318      73.734  88.158  47.042  1.00  1.330          C  
ATOM   5134  C   ARG A 318      74.302  86.780  47.409  1.00  1.800          C  
ATOM   5135  O   ARG A 318      75.315  86.713  48.104  1.00  1.920          O  
ATOM   5136  CB  ARG A 318      74.415  89.188  47.934  1.00  1.690          C  
ATOM   5137  CG  ARG A 318      74.086  90.641  47.619  1.00  1.690          C  
ATOM   5138  CD  ARG A 318      74.967  91.577  48.360  1.00  1.690          C  
ATOM   5139  NE  ARG A 318      76.345  91.533  47.856  1.00  1.690          N  
ATOM   5140  CZ  ARG A 318      77.437  92.041  48.480  1.00  1.690          C  
ATOM   5141  NH1 ARG A 318      77.330  92.624  49.664  1.00  1.690          N  
ATOM   5142  NH2 ARG A 318      78.622  91.953  47.892  1.00  1.690          N  
ATOM   5143  H   ARG A 318      71.877  88.666  46.234  1.00  1.080          H  
ATOM   5144  HA  ARG A 318      74.027  88.373  46.011  1.00  1.600          H  
ATOM   5145 1HB  ARG A 318      74.164  89.005  48.975  1.00  2.030          H  
ATOM   5146 2HB  ARG A 318      75.493  89.081  47.836  1.00  2.030          H  
ATOM   5147 1HG  ARG A 318      74.219  90.817  46.549  1.00  2.030          H  
ATOM   5148 2HG  ARG A 318      73.057  90.852  47.892  1.00  2.030          H  
ATOM   5149 1HD  ARG A 318      74.589  92.593  48.241  1.00  2.030          H  
ATOM   5150 2HD  ARG A 318      74.969  91.301  49.412  1.00  2.030          H  
ATOM   5151  HE  ARG A 318      76.485  91.106  46.918  1.00  2.030          H  
ATOM   5152 1HH1 ARG A 318      76.432  92.696  50.117  1.00  2.030          H  
ATOM   5153 2HH1 ARG A 318      78.150  93.001  50.119  1.00  2.030          H  
ATOM   5154 1HH2 ARG A 318      78.698  91.507  46.976  1.00  2.030          H  
ATOM   5155 2HH2 ARG A 318      79.445  92.327  48.337  1.00  2.030          H  
ATOM   5156  N   GLY A 319      73.698  85.665  46.960  1.00  2.370          N  
ATOM   5157  CA  GLY A 319      74.328  84.373  47.287  1.00  3.040          C  
ATOM   5158  C   GLY A 319      74.198  83.994  48.764  1.00  3.800          C  
ATOM   5159  O   GLY A 319      75.124  83.452  49.374  1.00  4.400          O  
ATOM   5160  H   GLY A 319      72.851  85.692  46.381  1.00  2.840          H  
ATOM   5161 1HA  GLY A 319      73.870  83.593  46.676  1.00  3.650          H  
ATOM   5162 2HA  GLY A 319      75.379  84.404  47.011  1.00  3.650          H  
ATOM   5163  N   ILE A 320      73.055  84.314  49.341  1.00  4.070          N  
ATOM   5164  CA  ILE A 320      72.773  84.088  50.745  1.00  4.320          C  
ATOM   5165  C   ILE A 320      73.093  82.654  51.162  1.00  5.350          C  
ATOM   5166  O   ILE A 320      72.792  81.695  50.437  1.00  5.340          O  
ATOM   5167  CB  ILE A 320      71.287  84.399  51.061  1.00  5.950          C  
ATOM   5168  CG1 ILE A 320      71.068  84.467  52.618  1.00  5.950          C  
ATOM   5169  CG2 ILE A 320      70.364  83.315  50.404  1.00  5.950          C  
ATOM   5170  CD1 ILE A 320      69.746  85.055  53.056  1.00  5.950          C  
ATOM   5171  H   ILE A 320      72.367  84.754  48.750  1.00  4.880          H  
ATOM   5172  HA  ILE A 320      73.402  84.763  51.329  1.00  5.180          H  
ATOM   5173  HB  ILE A 320      71.035  85.380  50.652  1.00  7.140          H  
ATOM   5174 1HG1 ILE A 320      71.116  83.489  53.031  1.00  7.140          H  
ATOM   5175 2HG1 ILE A 320      71.862  85.075  53.051  1.00  7.140          H  
ATOM   5176 1HG2 ILE A 320      69.347  83.525  50.612  1.00  7.140          H  
ATOM   5177 2HG2 ILE A 320      70.520  83.305  49.324  1.00  7.140          H  
ATOM   5178 3HG2 ILE A 320      70.569  82.348  50.790  1.00  7.140          H  
ATOM   5179 1HD1 ILE A 320      69.699  85.061  54.145  1.00  7.140          H  
ATOM   5180 2HD1 ILE A 320      69.647  86.076  52.684  1.00  7.140          H  
ATOM   5181 3HD1 ILE A 320      68.948  84.460  52.679  1.00  7.140          H  
ATOM   5182  N   ALA A 321      73.614  82.515  52.389  1.00  6.300          N  
ATOM   5183  CA  ALA A 321      73.998  81.233  52.969  1.00  7.300          C  
ATOM   5184  C   ALA A 321      72.840  80.244  52.969  1.00  7.510          C  
ATOM   5185  O   ALA A 321      73.055  79.046  52.775  1.00  7.930          O  
ATOM   5186  CB  ALA A 321      74.489  81.428  54.390  1.00  9.820          C  
ATOM   5187  H   ALA A 321      73.808  83.357  52.916  1.00  7.560          H  
ATOM   5188  HA  ALA A 321      74.809  80.825  52.376  1.00  8.760          H  
ATOM   5189 1HB  ALA A 321      74.799  80.466  54.802  1.00 11.780          H  
ATOM   5190 2HB  ALA A 321      75.335  82.114  54.392  1.00 11.780          H  
ATOM   5191 3HB  ALA A 321      73.686  81.840  55.000  1.00 11.780          H  
ATOM   5192  N   ALA A 322      71.610  80.752  53.113  1.00  7.290          N  
ATOM   5193  CA  ALA A 322      70.380  79.965  53.133  1.00  7.730          C  
ATOM   5194  C   ALA A 322      70.206  79.126  51.862  1.00  7.320          C  
ATOM   5195  O   ALA A 322      69.465  78.143  51.871  1.00  7.920          O  
ATOM   5196  CB  ALA A 322      69.179  80.884  53.295  1.00 10.650          C  
ATOM   5197  H   ALA A 322      71.523  81.741  53.290  1.00  8.750          H  
ATOM   5198  HA  ALA A 322      70.431  79.286  53.984  1.00  9.280          H  
ATOM   5199 1HB  ALA A 322      68.269  80.294  53.339  1.00 12.780          H  
ATOM   5200 2HB  ALA A 322      69.282  81.463  54.208  1.00 12.780          H  
ATOM   5201 3HB  ALA A 322      69.122  81.556  52.451  1.00 12.780          H  
ATOM   5202  N   TRP A 323      70.788  79.571  50.749  1.00  6.330          N  
ATOM   5203  CA  TRP A 323      70.706  78.848  49.493  1.00  5.850          C  
ATOM   5204  C   TRP A 323      72.010  78.128  49.198  1.00  5.820          C  
ATOM   5205  O   TRP A 323      72.015  76.985  48.739  1.00  5.760          O  
ATOM   5206  CB  TRP A 323      70.430  79.796  48.327  1.00  8.380          C  
ATOM   5207  CG  TRP A 323      69.037  80.302  48.205  1.00  8.380          C  
ATOM   5208  CD1 TRP A 323      67.925  79.815  48.814  1.00  8.380          C  
ATOM   5209  CD2 TRP A 323      68.587  81.392  47.367  1.00  8.380          C  
ATOM   5210  NE1 TRP A 323      66.832  80.499  48.408  1.00  8.380          N  
ATOM   5211  CE2 TRP A 323      67.211  81.465  47.512  1.00  8.380          C  
ATOM   5212  CE3 TRP A 323      69.235  82.289  46.507  1.00  8.380          C  
ATOM   5213  CZ2 TRP A 323      66.452  82.390  46.819  1.00  8.380          C  
ATOM   5214  CZ3 TRP A 323      68.471  83.222  45.830  1.00  8.380          C  
ATOM   5215  CH2 TRP A 323      67.123  83.267  45.972  1.00  8.380          C  
ATOM   5216  H   TRP A 323      71.375  80.401  50.789  1.00  7.600          H  
ATOM   5217  HA  TRP A 323      69.923  78.100  49.563  1.00  7.020          H  
ATOM   5218 1HB  TRP A 323      71.106  80.654  48.396  1.00 10.060          H  
ATOM   5219 2HB  TRP A 323      70.667  79.277  47.413  1.00 10.060          H  
ATOM   5220  HD1 TRP A 323      67.890  78.984  49.517  1.00 10.060          H  
ATOM   5221  HE1 TRP A 323      65.870  80.269  48.743  1.00 10.060          H  
ATOM   5222  HE3 TRP A 323      70.319  82.261  46.373  1.00 10.060          H  
ATOM   5223  HZ2 TRP A 323      65.366  82.450  46.924  1.00 10.060          H  
ATOM   5224  HZ3 TRP A 323      68.969  83.909  45.179  1.00 10.060          H  
ATOM   5225  HH2 TRP A 323      66.557  84.012  45.417  1.00 10.060          H  
ATOM   5226  N   PHE A 324      73.113  78.821  49.460  1.00  5.930          N  
ATOM   5227  CA  PHE A 324      74.463  78.353  49.194  1.00  5.950          C  
ATOM   5228  C   PHE A 324      74.885  77.089  49.958  1.00  7.150          C  
ATOM   5229  O   PHE A 324      75.473  76.176  49.375  1.00  7.320          O  
ATOM   5230  CB  PHE A 324      75.437  79.493  49.460  1.00  8.320          C  
ATOM   5231  CG  PHE A 324      76.838  79.124  49.291  1.00  8.320          C  
ATOM   5232  CD1 PHE A 324      77.378  79.016  48.028  1.00  8.320          C  
ATOM   5233  CD2 PHE A 324      77.641  78.878  50.394  1.00  8.320          C  
ATOM   5234  CE1 PHE A 324      78.686  78.665  47.870  1.00  8.320          C  
ATOM   5235  CE2 PHE A 324      78.956  78.526  50.232  1.00  8.320          C  
ATOM   5236  CZ  PHE A 324      79.480  78.419  48.961  1.00  8.320          C  
ATOM   5237  H   PHE A 324      73.020  79.765  49.837  1.00  7.120          H  
ATOM   5238  HA  PHE A 324      74.519  78.125  48.129  1.00  7.140          H  
ATOM   5239 1HB  PHE A 324      75.211  80.322  48.773  1.00  9.990          H  
ATOM   5240 2HB  PHE A 324      75.298  79.859  50.451  1.00  9.990          H  
ATOM   5241  HD1 PHE A 324      76.748  79.209  47.146  1.00  9.990          H  
ATOM   5242  HD2 PHE A 324      77.215  78.963  51.396  1.00  9.990          H  
ATOM   5243  HE1 PHE A 324      79.093  78.584  46.879  1.00  9.990          H  
ATOM   5244  HE2 PHE A 324      79.582  78.331  51.101  1.00  9.990          H  
ATOM   5245  HZ  PHE A 324      80.524  78.139  48.818  1.00  9.990          H  
ATOM   5246  N   THR A 325      74.655  77.080  51.276  1.00  7.950          N  
ATOM   5247  CA  THR A 325      75.071  75.999  52.168  1.00  9.120          C  
ATOM   5248  C   THR A 325      74.661  74.616  51.659  1.00  9.440          C  
ATOM   5249  O   THR A 325      75.466  73.685  51.733  1.00  9.960          O  
ATOM   5250  OXT THR A 325      73.459  74.355  51.676  1.00 13.680          O  
ATOM   5251  CB  THR A 325      74.471  76.196  53.583  1.00 11.610          C  
ATOM   5252  OG1 THR A 325      74.865  77.475  54.108  1.00 11.610          O  
ATOM   5253  CG2 THR A 325      74.978  75.101  54.517  1.00 11.610          C  
ATOM   5254  H   THR A 325      74.152  77.856  51.697  1.00  9.540          H  
ATOM   5255  HA  THR A 325      76.157  76.023  52.243  1.00 10.940          H  
ATOM   5256  HB  THR A 325      73.382  76.157  53.526  1.00 13.930          H  
ATOM   5257  HG1 THR A 325      74.330  78.159  53.662  1.00 13.930          H  
ATOM   5258 1HG2 THR A 325      74.555  75.253  55.506  1.00 13.930          H  
ATOM   5259 2HG2 THR A 325      74.678  74.123  54.144  1.00 13.930          H  
ATOM   5260 3HG2 THR A 325      76.062  75.150  54.573  1.00 13.930          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1866.25 236.886 1208.5 -120.897 35.2621 77.5082 621.63 -685.525 -2.84579 -19.6925 -519.745 -88.9068 -132.19 -69.8524 -67.9729 -31.6535 0 26.9017 27.2546 169.746 291.845 -77.38 57.5185 -69.2485 101.119 410.853 -487.133
ARG:NtermProteinFull_1 -1.1725 0.15341 0.85686 -0.51286 0.07049 0.2582 0.0558 -0.46552 -0 -0 -0.67834 1.31234 0 0 0 0 0 0.08011 0.03949 2.01307 0 0 0 -1.2888 0 0.09961 0.82135
VAL_2 -4.4417 0.56897 0.46091 -0.32106 0.22174 0.06957 0.08946 -0.8393 -0 -0 -0.5132 -0.58929 0 0 0 0 0 -0.01911 0.00323 0.21694 0 -0.37136 0 1.9342 -0.23998 0.30812 -3.46183
SER_3 -3.31383 0.14289 3.52989 -0.02341 0 0.02026 2.10662 -1.73916 -0.01068 -0.06783 -2.19867 0.09933 0 0 0 0 0 0.0473 2e-05 0.80957 0 -0.21977 0.60048 -0.77834 -0.32342 0.28254 -1.03621
GLN_4 -3.23558 0.09662 2.85999 -0.62997 0.07298 0.40439 1.06634 -1.5204 -0 -0 -1.44349 -0.21224 0 0 -0.81522 0 0 -0.00822 0.04163 0 2.8907 0.22669 0 -0.18838 -0.05486 0.28628 -0.16276
ASP_5 -6.27606 0.63124 7.78029 -0.10576 0.00631 0.30265 3.95344 -3.30905 -0.00791 -0.05883 -5.27511 -1.09485 0 0 -2.62756 0 0 -0.01924 0.02634 0 2.45957 -0.3286 0 -2.3716 -0.00186 0.66769 -5.64892
ASP_6 -1.92906 0.53068 2.75114 -0.10356 0.02517 0.32967 1.18327 -1.13552 -0 -0 -0.90015 -0.09975 0 0 -0.83393 0 0 0.4552 0.13524 0 2.21544 0.14097 0 -2.3716 5.6908 2.01395 8.09795
PRO_7 -4.76358 0.92666 1.94461 -0.12594 0.01782 0.07774 0.20778 -0.72493 -0.00524 -0.0415 -0.0398 0.68892 0 0 0 0 0 0.05422 0.01802 0.06454 0 0.92425 0 -2.4119 6.17049 1.94767 4.92983
THR_8 -4.84038 0.53158 3.9638 -0.18578 0.07393 0.06718 2.05291 -2.09503 -0.00524 -0.0415 -1.87134 -1.0667 0 0 -0.0023 0 0 0.02492 0.00611 0.78183 0 -0.41303 2.31113 -1.0874 0.52817 0.57353 -0.69361
VAL_9 -5.7849 0.83592 1.54221 -0.32354 0.88815 0.08245 1.77996 -1.54401 -0 -0 -0.32337 -1.22378 0 0 -0.0023 0 0 2.99569 0.09664 0.21252 0 -0.58935 0 1.9342 0.02055 14.7396 15.3366
TYR_10 -7.89794 0.75824 5.61928 -0.8081 0.0872 0.35168 3.05458 -3.0674 -0.00398 -0.02469 -2.5942 -0.44511 0 0 0 0 0 -0.03764 0.0728 0 2.57861 0.02872 0.00042 1.2797 0.78366 15.7434 15.4792
PRO_11 -7.18924 1.64275 4.15885 -0.19751 0.10126 0.13846 1.27214 -1.754 -0.00073 -0.00378 -0.53628 -0.01419 0 0 0 0 0 0.03161 0.15604 0.13877 0 -0.74009 0 -2.4119 1.15575 1.65689 -2.39519
ASN_12 -2.35584 0.21239 2.05059 -0.19515 0.05406 0.33077 1.09776 -1.16077 -0.00428 -0.03627 -0.6299 -1.00533 0 0 0 0 0 0.05044 0.00027 0 1.87385 -1.04508 0 -0.93687 0.03469 0.58891 -1.07577
GLY_13 -2.67482 0.34863 2.57893 -7e-05 0 0 1.07305 -1.34675 -0 -0 -0.17375 -0.35389 0 0 0 0 0 -0.11228 0 0 0 -1.52235 0 0.83697 -0.63007 0.3091 -1.6673
SER_14 -3.48431 0.63742 3.93625 -0.01744 0 0.01674 1.38262 -1.671 -0.00073 -0.00378 -1.54749 0.05381 0 0 0 0 0 -0.02904 0.03888 1.26429 0 -0.46732 0.6003 -0.77834 -0.3697 0.47655 0.03771
ARG_15 -8.20623 0.49744 7.04614 -0.83762 0.11435 0.51183 3.30369 -3.24948 -0 -0 -3.84647 0.52643 0 0 -1.04389 0 0 -0.02174 0.1233 2.69921 0 -0.12141 0 -1.2888 -0.15003 0.78597 -3.15729
PHE_16 -8.57442 1.24844 2.19909 -0.82977 0.12641 0.27405 1.15693 -2.00158 -0 -0 -0.3465 -0.6586 0 0 0 0 0 0.39203 0.10968 0 3.10596 -0.37082 0 1.0402 -0.11976 1.38514 -1.86351
PRO_17 -5.57189 1.21043 4.72353 -0.18755 0.03614 0.13741 2.56927 -2.0392 -0.00862 -0.0575 -1.72682 -0.09221 0 0 0 0 0 -0.02092 0.04031 0.29566 0 -0.30601 0 -2.4119 0.76535 1.20489 -1.43962
ASP_18 -2.98405 0.32164 2.98005 -0.21184 0.03341 0.73277 1.30689 -1.53918 -0 -0 -0.07969 -1.32393 0 0 0 0 0 0.26399 0.01779 0 2.09518 -0.42745 0 -2.3716 1.24961 0.62476 0.68835
SER_19 -1.88488 0.47664 2.52264 -0.03032 0.00033 0.05109 0.99476 -1.22024 -0 -0 0.09596 -1.07539 0 0 0 0 0 0.08828 0.00169 0.26165 0 -0.2832 0.63646 -0.77834 0.13863 0.37473 0.37047
THR_20 -3.61857 0.24316 3.87923 -0.11185 0.05747 0.06518 2.52542 -1.85752 -0 -0 -0.9164 -1.58274 0 0 -0.51303 -0.37686 0 0.03446 0.08955 0.40557 0 -0.55409 2.29696 -1.0874 -0.31764 0.78347 -0.55563
GLY_21 -2.91313 0.33615 2.10675 -5e-05 0 0 1.02234 -1.34079 -0 -0 -0.36217 -0.39367 0 0 0 0 0 -0.15426 0 0 0 -1.35609 0 0.83697 -0.41231 0.78102 -1.84924
THR_22 -4.56649 0.74278 4.53428 -0.12208 0.11239 0.08537 1.95164 -2.19102 -0.00862 -0.0575 -1.33947 -0.59057 0 0 -0.51303 -0.37686 0 0.50479 0.06604 0.10616 0 -0.41292 2.2693 -1.0874 -0.59659 0.93734 -0.55246
PRO_23 -3.52808 0.35639 1.20752 -0.12748 0.0005 0.09329 0.40353 -0.56446 -0 -0 -0.61972 0.22863 0 0 0 0 0 -0.04255 0.01665 0.26378 0 -1.11587 0 -2.4119 -0.5076 1.10992 -5.23745
ALA_24 -4.19829 0.30096 3.46849 -0.02009 0 0 2.2002 -1.9685 -0 -0 -2.72187 -0.33816 0 0 0 0 0 -0.00561 0 0 0 -0.48818 0 1.8394 -0.36547 0.38853 -1.9086
HIS_D_25 -2.9557 0.0944 3.95628 -0.4426 0.01211 0.31551 2.11526 -1.79196 -0 -0 -3.28194 -0.23483 0 0 -1.91376 0 0 -0.05749 0.16935 0 1.50629 -0.07087 0 -0.45461 -0.27511 0.30259 -3.00709
SER_26 -3.80176 0.31246 3.76801 -0.02489 0 0.05772 1.49501 -1.66259 -0.01807 -0.10892 -1.38112 -0.52057 0 0 -0.86988 0 0 -0.02992 0.01749 0.15027 0 -0.45564 0.60815 -0.77834 -0.55108 0.28584 -3.50784
ILE_27 -5.83338 0.78727 4.64257 -0.50325 0.49831 0.14277 2.33756 -2.35393 -0.00142 -0.00563 -2.60503 -0.51696 0 0 -0.78551 0 0 0.03696 0.02223 0.27809 0 -0.21975 0 0.73287 -0.11695 1.28719 -2.176
PRO_28 -5.336 0.6423 3.78588 -0.11393 0.08458 0.07744 1.39444 -1.52508 -0.00177 -0.01977 -1.79534 0.27432 0 0 0 0 0 0.165 0.00032 1.10415 0 -0.95332 0 -2.4119 0.53061 1.61667 -2.48141
LEU_29 -8.07947 1.09174 2.78814 -0.58667 0.1531 0.14859 2.8424 -2.62012 -0.00434 -0.06196 -2.89601 0.22572 0 0 0 0 0 -0.04062 0.16594 0.70002 0 -0.31223 0 0.18072 0.35181 0.70622 -5.24702
ILE_30 -9.37296 1.6495 3.08441 -0.6065 0.38266 0.12062 2.42924 -2.83029 -0 -0 -2.91809 0.18721 0 0 0 0 0 -0.05967 0.39284 1.05042 0 -0.74761 0 0.73287 -0.20642 0.90921 -5.80257
LEU_31 -9.6887 2.01947 2.96647 -0.51299 0.44281 0.0907 3.06312 -3.1575 -0 -0 -3.38198 0.22298 0 0 0 0 0 -0.00923 0.03146 0.39822 0 -0.31453 0 0.18072 -0.25814 1.377 -6.53012
LEU_32 -9.35661 1.42626 2.48467 -0.52962 0.24524 0.11449 1.85155 -2.63988 -0.02554 -0.19439 -0.86914 0.18508 0 0 0 0 0 0.36465 0.14061 0.50584 0 -0.36044 0 0.18072 -0.21654 1.24574 -5.44731
TRP_33 -10.6417 1.01254 4.14371 -0.94577 0.07054 0.42337 2.27866 -3.03888 -0 -0 -1.70881 -0.51415 0 0 -0.86747 0 0 0.20214 0.1361 0 3.23503 -0.39634 0 1.6906 0.13709 0.92164 -3.86167
THR_34 -4.51787 0.42236 2.67768 -0.11951 0.06465 0.09273 0.75573 -1.69975 -0.02432 -0.20524 -0.95549 -0.51409 0 0 0 0 0 0.31628 0.05603 0.12074 0 -0.32366 2.30592 -1.0874 0.04567 0.76225 -1.82729
TRP_35 -8.83645 1.00956 2.81216 -0.83621 0.05788 0.24729 1.89672 -2.41964 -0.01068 -0.1207 -2.34492 -0.13917 0 0 0 0 0 -0.02314 0.06626 0 1.81009 -0.10177 0 1.6906 -0.50632 1.59235 -4.1561
PRO_36 -7.59522 1.06951 3.96442 -0.19643 0.01678 0.14624 2.00431 -1.80656 -0 -0 -0.84505 -0.10171 0 0 0 0 0 -0.06268 0.00267 1.11523 0 -0.51172 0 -2.4119 -0.27177 1.52078 -3.9631
PHE_37 -4.53631 0.43939 3.76526 -0.87006 0.19442 0.47422 1.26402 -1.8468 -4e-05 -0.00011 -0.86287 -0.25753 0 0 0 0 0 0.20544 0.06349 0 3.209 0.30509 0 1.0402 0.36232 0.50795 3.45708
ASN_38 -3.18007 0.33065 3.51303 -0.19898 0.04493 0.33826 0.80639 -1.60793 -0.01076 -0.12128 -0.86711 -0.93423 0 0 0 0 0 -0.00113 0.04146 0 1.66108 -0.78589 0 -0.93687 0.29891 0.51807 -1.09146
LYS_39 -5.00155 0.95664 4.83755 -0.45242 0.10998 0.2403 2.1591 -2.12603 -0 -0 -1.24908 -0.07078 0 0 0 0 0 0.00053 0.01924 1.77247 0 0.00393 0 -1.5107 -0.26827 1.15109 0.572
PRO_40 -2.95902 0.46047 1.35602 -0.12136 0.00054 0.08919 0.50193 -0.71767 -0 -0 -0.34835 0.26679 0 0 0 0 0 0.06267 0.0359 0.10468 0 -1.18483 0 -2.4119 -0.42033 1.00237 -4.28291
ILE_41 -7.55646 0.96299 0.16272 -0.48871 0.5987 0.10565 0.80061 -1.37758 -0 -0 0.37863 0.46072 0 0 0 0 0 0.02818 0.0168 0.41378 0 -0.26012 0 0.73287 -0.37259 0.42658 -4.96723
ALA_42 -4.24698 0.42715 2.5077 -0.02612 0.00083 0 2.05482 -1.75207 -0 -0 -1.32401 -0.29078 0 0 0 0 0 0.00651 0 0 0 0.15264 0 1.8394 -0.42185 0.43272 -0.64005
LEU_43 -5.57599 0.82227 1.99207 -0.51279 0.19899 0.14602 1.01104 -1.56647 -0 -0 -0.39938 0.03789 0 0 0 0 0 -0.04424 0.27788 1.10191 0 -0.20397 0 0.18072 0.28161 1.21122 -1.04123
PRO_44 -4.66744 1.035 2.77721 -0.18348 0.05348 0.12872 1.19437 -1.02059 -0 -0 -1.3942 0.03765 0 0 0 0 0 0.01074 0.03273 0.17456 0 -0.83319 0 -2.4119 0.82772 1.31682 -2.92182
ARG_45 -4.03609 0.43218 4.38429 -0.5493 0.10564 0.30003 2.34176 -1.85583 -0 -0 -3.38051 0.3343 0 0 0 0 0 0.03892 0.036 1.67819 0 -0.06037 0 -1.2888 5.16902 0.49656 4.14599
CYS_46 -4.49945 0.50658 3.90601 -0.0703 0 0.03453 2.31796 -1.83874 -0 -0 -2.53574 0.07999 0 0 0 0 0 -0.09261 0.01336 0.65448 0 0.33223 0 3.6196 4.80419 0.45065 7.68277
SER_47 -5.84671 0.99739 3.69475 -0.02951 0.01024 0.02763 1.26794 -1.86458 -0 -0 0.29907 -0.15137 0 0 0 0 0 0.30617 0.00637 0.67413 0 -0.19789 0.60024 -0.77834 -0.36719 0.36717 -0.98449
GLU_48 -4.77564 0.41959 4.55701 -0.3247 0.04599 0.37462 1.86435 -2.17197 -0 -0 -1.41796 -0.53933 0 0 0 0 0 0.07945 0.00427 0 3.89693 -0.07777 0 -2.7348 -0.13816 0.41075 -0.52737
MET_49 -5.00982 0.10999 4.70274 -0.30367 0.06995 0.03107 1.91103 -2.06698 -0.0218 -0.13229 -0.91496 -0.00938 0 0 0 0 0 -0.01022 0.03296 1.14542 0 -0.02008 0 0.60916 0.07744 0.36965 0.57021
VAL_50 -6.42963 1.59572 3.86867 -0.30233 0.16575 0.06171 2.56397 -2.56117 -0.01067 -0.14227 -2.1141 0.07409 0 0 0 0 0 0.28974 0.16156 0.00544 0 -0.30821 0 1.9342 5.67265 1.42877 5.95387
PRO_51 -4.7262 1.06122 2.73382 -0.17528 0.14726 0.12089 0.78486 -1.22231 -0 -0 -0.34052 0.09182 0 0 0 0 0 5.98185 0.01118 0.26279 0 -0.23376 0 -2.4119 6.14365 14.4096 22.639
GLY_52 -2.43126 0.48997 2.60417 -6e-05 0 0 0.71888 -1.4016 -0 -0 -1.1975 -0.3677 0 0 0 0 0 0.11322 0 0 0 -0.73233 0 0.83697 2.59326 13.5342 14.7602
THR_53 -1.49571 0.06622 1.98399 -0.11912 0.0732 0.06496 0.64905 -1.00665 -0.01897 -0.19828 -0.53287 -1.11042 0 0 0 0 0 -0.02965 0.00511 0.14414 0 -0.6444 2.27218 -1.0874 2.03355 0.89185 1.94078
ALA_54 -3.10811 0.42055 2.14436 -0.02322 0 0 1.78396 -1.52375 -0.02582 -0.2128 -1.44979 -0.19541 0 0 0 0 0 0.14459 0 0 0 -0.04103 0 1.8394 -0.32485 0.57948 0.00756
ASP_55 -2.15529 0.18721 2.61772 -0.21337 0.04077 0.69738 0.56575 -1.04651 -0.03909 -0.32021 -0.26884 -0.83119 0 0 0 0 0 -0.00419 0.02623 0 2.12958 -0.73462 0 -2.3716 -0.26797 0.4446 -1.54364
CYS_56 -5.52647 0.79551 2.30311 -0.06627 0.00214 0.04532 1.22143 -1.35133 -0.02929 -0.20308 -1.2229 -0.38399 0 0 0 0 0 -0.0721 0.00184 0.05547 0 -0.51497 0 3.6196 0.37141 0.49875 -0.45583
ASN_57 -4.74393 0.27495 3.96089 -0.28363 0.01956 0.44828 2.29477 -2.10993 -0.02127 -0.13168 -2.30959 -0.3605 0 0 0 0 0 0.05567 0.07253 0 2.56762 0.13164 0 -0.93687 0.84202 0.38979 0.16032
ILE_58 -7.58011 1.0066 0.99217 -0.52952 0.2689 0.14988 0.50953 -1.61322 -0 -0 -0.42472 0.04325 0 0 0 0 0 -0.03757 0.12045 3.32246 0 -0.77046 0 0.73287 0.16672 0.38428 -3.25851
THR_59 -6.56111 0.79189 3.93209 -0.21598 0.16269 0.09822 3.34832 -2.60347 -0.01721 -0.10365 -2.19434 -1.49469 0 0 -0.6966 0 0 0.00392 0.10699 0.43484 0 0.06359 2.29143 -1.0874 -0.17485 0.58924 -3.32609
ALA_60 -4.74315 0.4257 1.84866 -0.02783 0.00601 0 1.66554 -1.75627 -0.01336 -0.13106 -0.86952 -0.4398 0 0 0 0 0 -0.06383 0 0 0 0.02674 0 1.8394 -0.21604 0.64012 -1.8087
ASP_61 -4.39573 0.53738 5.44114 -0.25749 0.14942 0.8752 3.22532 -2.55065 -0.01336 -0.13106 -2.81961 -1.16838 0 0 -1.24157 0 0 -0.02682 0.04795 0 1.89402 -0.87496 0 -2.3716 -0.1821 0.60029 -3.26261
ARG_62 -5.90889 0.42813 6.24855 -0.43665 0.04062 0.22693 3.3243 -2.86959 -0.00833 -0.09074 -2.9515 0.34008 0 0 -0.86747 0 0 -0.06 0.06947 2.13179 0 -0.08268 0 -1.2888 -0.12512 0.76044 -1.11948
LYS_63 -2.71406 0.3164 3.37871 -0.32311 0.03313 0.16369 1.57839 -1.47266 -0 -0 -1.89017 -0.05251 0 0 -0.54497 0 0 -0.10507 0.01562 1.8518 0 -0.02583 0 -1.5107 -0.46676 0.51725 -1.25083
VAL_64 -6.40264 1.14934 2.99967 -0.31521 0.24478 0.06897 2.53612 -2.24655 -0.00604 -0.05902 -2.65699 -0.3888 0 0 0 0 0 0.09366 0.06701 0.08898 0 0.21967 0 1.9342 -0.07869 0.40221 -2.34934
TYR_65 -9.39093 1.89367 4.92289 -1.03624 0.18639 0.48184 3.29414 -2.9817 -0 -0 -0.61669 -0.26039 0 0 -0.91382 0 0 0.09899 0.01535 0 2.05445 -0.33931 0.00073 1.2797 5.94886 1.51732 6.15523
PRO_66 -2.9794 0.72926 1.55396 -0.07868 0 0.0473 0.13671 -0.65716 -0 -0 -0.06283 0.57179 0 0 0 0 0 -0.19298 0.00482 0.41923 0 -0.60562 0 -2.4119 5.62692 1.596 3.69741
GLN_67 -5.07719 0.40538 3.28309 -0.2694 0.05626 0.21301 1.94286 -1.87022 -0.01138 -0.12496 -0.19812 -0.63322 0 0 0 0 0 -0.04419 0.00273 0 2.85492 -0.1159 0 -0.18838 -0.01522 0.49738 0.70745
ALA_68 -5.58346 0.55391 2.86175 -0.02457 0 0 2.21815 -2.3776 -0.00097 -0.00402 -0.9904 -0.20406 0 0 -0.56643 0 0 -0.04266 0 0 0 -0.12236 0 1.8394 -0.36466 0.27248 -2.53551
ASP_69 -4.74708 0.25733 6.7141 -0.10916 0.03368 0.3441 3.58807 -2.88593 -0.001 -0.00407 -4.47545 -0.15325 0 0 -1.56831 0 0 0.22161 0.15167 0 2.27259 -0.31054 0 -2.3716 -0.83903 0.6059 -3.27638
ALA_70 -5.92407 0.91435 2.3619 -0.01987 0 0 2.37511 -2.33734 -0 -0 -2.20342 -0.38298 0 0 0 0 0 0.04792 0 0 0 -0.37344 0 1.8394 -0.06318 0.71805 -3.04759
VAL_71 -7.70884 0.93348 2.61936 -0.25835 0.15513 0.05239 2.43416 -2.48072 -0.0149 -0.05002 -2.77737 -0.2606 0 0 0 0 0 -0.06399 0.0385 0.37664 0 -0.70712 0 1.9342 0.1441 0.50964 -5.12431
ILE_72 -8.47603 1.4875 1.88145 -0.47259 0.3774 0.10692 2.3749 -2.21948 -0.01452 -0.09607 -3.03024 0.0455 0 0 0 0 0 0.04583 0.04262 0.40696 0 -0.75159 0 0.73287 -0.42904 0.66877 -7.31886
VAL_73 -6.51826 0.40326 2.07249 -0.26922 0.11502 0.05542 2.47783 -2.12591 -0.0149 -0.05002 -2.22129 -0.17877 0 0 0 0 0 -0.05537 0.00496 0.16264 0 -0.57244 0 1.9342 -0.47137 0.58012 -4.67163
HIS_74 -6.77722 0.52629 4.57497 -0.53135 0.07105 0.41321 2.15321 -2.49966 -0.00297 -0.00838 -1.27686 -0.46906 0 0 0 0 0 0.09781 0.13157 0 2.43393 -0.16325 0 -0.45461 -0.04722 0.36924 -1.4593
HIS_75 -6.97129 0.64035 5.10481 -0.73705 0.04648 0.86263 2.60243 -2.76203 -0.03732 -0.21645 -2.53763 -0.26913 0 0 0 -0.79294 0 -0.1302 0.33663 0 2.5785 0.1253 0 -0.45461 0.04287 0.37695 -2.19172
ARG_76 -4.15168 0.43857 3.52374 -1.69118 0.47263 1.89548 0.89529 -1.5322 -0 -0 0.054 -2.04252 0 0 0 0 0 -0.09998 0.05915 2.72486 0 -0.20457 0 -1.2888 -0.03055 0.39157 -0.58619
GLU_77 -4.18044 0.3897 4.64832 -0.24868 0.06763 0.42148 1.31823 -2.08516 -0.02169 -0.1924 -1.55724 -0.50864 0 0 0 0 0 -0.05341 0.10066 0 2.99709 0.28834 0 -2.7348 0.27471 0.53617 -0.54014
VAL_78 -6.22302 0.56934 1.90842 -0.32463 0.21133 0.07055 1.62614 -1.90746 -0.00856 -0.06776 -1.15245 -0.11694 0 0 0 0 0 -0.06528 0.00282 1.45734 0 -0.00982 0 1.9342 0.12519 0.67795 -1.29265
MET_79 -5.86478 0.67833 3.47212 -0.19691 0.01353 0.04371 1.80903 -1.7269 -0.01379 -0.13544 -0.5597 0.216 0 0 -0.78711 0 0 0.05266 0.00072 2.53989 0 0.1916 0 0.60916 -0.24638 0.58071 0.67646
TYR_80 -6.47941 0.85044 1.50731 -0.92217 0.15971 0.36946 0.41854 -1.45049 -0.007 -0.04234 0.2296 -0.293 0 0 0 0 0 -0.06943 0.09473 0 2.4793 0.11802 0.00534 1.2797 -0.32701 0.78744 -1.29128
ASN_81 -4.1664 0.94574 2.55518 -0.34864 0.10391 0.68256 0.70499 -1.45774 -0.007 -0.04234 0.30224 -1.53886 0 0 0 0 0 0.07845 0.06416 0 2.08496 -0.59398 0 -0.93687 2.59437 2.25449 3.27922
PRO_82 -6.29399 1.8308 3.78273 -0.18827 0.00885 0.12782 0.90014 -1.502 -0 -0 -0.61949 0.35456 0 0 0 0 0 -0.02772 0.01106 0.18451 0 -0.52441 0 -2.4119 3.21996 1.93616 0.78881
SER_83 -4.83651 0.37268 3.97822 -0.01739 0 0.03153 1.56119 -2.10609 -0.02171 -0.13256 -1.22034 -1.19642 0 0 0 0 0 0.10198 0.04419 0.39822 0 0.10432 0.60533 -0.77834 2.29551 0.39908 -0.4171
ALA_84 -4.49588 0.95649 1.42622 -0.02274 0 0 0.68125 -1.51562 -0 -0 -0.12433 -0.32312 0 0 0 0 0 0.17159 0 0 0 -0.2099 0 1.8394 1.64006 1.91582 1.93923
GLN_85 -7.90863 1.11935 4.11111 -0.32697 0.08918 0.19111 1.75479 -2.35044 -0.02268 -0.21015 -0.72929 0.00639 0 0 -0.78711 0 0 0.18706 0.28109 0 2.84495 0.10982 0 -0.18838 -0.43707 2.04179 -0.22409
LEU_86 -5.90595 0.82292 3.2517 -0.76021 0.44709 0.35887 0.49858 -1.91762 -0.01809 -0.10516 -0.03282 0.11299 0 0 0 0 0 0.90801 0.19444 1.72043 0 -0.28511 0 0.18072 -0.51768 1.21466 0.16776
PRO_87 -5.99314 0.96458 2.54682 -0.1411 0.00055 0.10254 0.61235 -1.15662 -0.01124 -0.12186 0.15398 0.20841 0 0 0 0 0 0.0051 0.03168 0.59856 0 -0.98205 0 -2.4119 -0.44758 1.25907 -4.78185
ARG_88 -2.57602 0.1152 2.0081 -0.6088 0.14424 0.32027 0.35705 -0.98617 -0 -0 0.14421 0.12239 0 0 0 0 0 0.04322 0.03265 2.70006 0 -0.09396 0 -1.2888 0.60235 0.55957 1.59556
SER_89 -3.27867 0.55722 3.27373 -0.02373 0 0.05716 1.18291 -1.29359 -0.02362 -0.25976 -0.88067 -0.56581 0 0 0 0 0 -0.00562 0.02588 0.09593 0 -0.55003 0.60147 -0.77834 1.3411 1.27319 0.74874
PRO_90 -3.30719 0.58421 2.36145 -0.12313 0.1337 0.08379 0.55017 -1.04532 -0 -0 0.23851 0.23019 0 0 0 0 0 0.0628 0.00133 1.13067 0 -0.91698 0 -2.4119 1.00242 1.2384 -0.18688
ARG_91 -6.40673 0.74516 4.94668 -0.69554 0.13199 0.46024 1.89971 -2.27806 -0.01242 -0.13812 -2.47329 0.66169 0 0 -0.43295 -0.59851 0 -0.03459 0.5183 1.85382 0 0.02199 0 -1.2888 0.21413 0.38732 -2.51798
ARG_92 -4.59762 0.20883 5.0649 -0.90338 0.25319 0.65625 2.3942 -2.24903 -0.01426 -0.1395 -1.8464 -0.01162 0 0 -1.34676 0 0 0.19613 0.02312 1.87223 0 -0.21582 0 -1.2888 -0.35816 0.37116 -1.93133
GLN_93 -2.16303 0.12179 1.95543 -0.68869 0.25736 1.0464 0.78444 -0.89362 -0 -2e-05 -0.17747 -2.12957 0 0 0 0 0 -0.09093 0.00163 0 3.13958 -0.11414 0 -0.18838 -0.34959 0.44929 0.96048
GLY_94 -2.48905 0.29548 2.00518 -6e-05 0 0 0.5263 -1.04429 -0.00812 -0.09109 -0.1556 -0.3823 0 0 0 0 0 -0.1109 0 0 0 0.3642 0 0.83697 -0.22341 0.40283 -0.07386
GLN_95 -7.63509 0.50923 6.67428 -0.62586 0.28704 0.42441 2.65158 -3.32912 -0.02917 -0.33023 -2.36875 -0.80441 0 0 -1.70182 0 0 0.00557 0.07907 0 4.96258 -0.0084 0 -0.18838 -0.18621 0.41348 -1.2002
ARG_96 -8.67541 0.59428 7.74609 -1.05288 0.35227 0.76944 4.84212 -3.84654 -0.01235 -0.1168 -5.33555 0.25324 0 0 -3.34412 0 0 -0.07282 0.12501 3.78824 0 0.06301 0 -1.2888 -0.16159 0.70647 -4.66669
TRP_97 -10.5296 0.97828 4.5066 -0.95034 0.06065 0.39227 2.93695 -2.90686 -0.00914 -0.03392 -3.28625 -0.16677 0 0 0 0 0 0.01786 0.0136 0 1.55195 0.04182 0 1.6906 0.17204 0.87713 -4.64311
ILE_98 -8.6949 1.38623 2.52289 -0.48244 0.3544 0.10711 2.52307 -2.35796 -0.00655 -0.01982 -2.63646 0.02765 0 0 0 0 0 -0.04094 0.29816 0.39789 0 -0.78161 0 0.73287 -0.07886 0.78244 -5.96684
TRP_99 -9.95554 0.72818 4.69133 -0.96975 0.08691 0.36989 3.45035 -2.90938 -0.0098 -0.03568 -3.69855 -0.60821 0 0 0 -0.79294 0 -0.04851 0.00516 0 2.9843 -0.13738 0 1.6906 0.17922 0.53091 -4.44888
PHE_100 -8.18232 0.61648 2.95705 -0.73995 0.18492 0.14624 2.03076 -2.19797 -0.001 -0.00267 -3.11228 -0.06656 0 0 0 0 0 -0.06987 0.16936 0 3.43899 -0.228 0 1.0402 0.46466 0.39326 -3.1587
SER_101 -4.80385 0.3795 5.07257 -0.03033 1e-05 0.05597 2.39527 -2.27255 -0.01609 -0.12516 -2.46302 -1.07233 0 0 -1.59366 0 0 -0.0323 0.03769 0.21643 0 -0.24265 0.62298 -0.77834 0.21167 0.39336 -4.04484
MET_102 -5.73369 0.7963 2.34918 -0.36916 0.2142 0.08173 1.20146 -1.43389 -0.01138 -0.10773 -0.98886 -0.39939 0 0 -0.43511 0 0 -0.03719 0.11838 1.42159 0 0.23823 0 0.60916 0.10105 0.46081 -1.9243
GLU_103 -3.93354 0.39471 4.72699 -0.35388 0.05586 0.62802 1.97632 -2.0747 -0.03945 -0.23361 -2.35461 -0.3981 0 0 -0.58637 -0.5537 0 0.02058 0.00501 0 2.41897 0.2312 0 -2.7348 0.25964 0.33715 -2.20832
SER_104 -5.05486 0.66606 4.84755 -0.02666 0 0.0621 1.97771 -2.15434 -0.02632 -0.12358 0.88524 -0.57141 0 0 0 0 0 0.28964 0.00144 0.17239 0 -0.43377 0.63913 -0.77834 0.09831 1.1867 1.65696
PRO_105 -3.30931 0.47945 2.61189 -0.08598 4e-05 0.05323 0.44713 -1.0257 -0.03937 -0.21016 -0.02216 0.67937 0 0 0 0 0 -0.05624 0.01939 0.5007 0 -0.25602 0 -2.4119 -0.45537 1.30983 -1.77116
SER_106 -3.89403 0.61018 4.38718 -0.02438 0 0.05712 1.85922 -1.9763 -0 -0 0.54479 -0.62073 0 0 0 0 0 -0.00781 0.02008 0.21723 0 -0.39012 0.60009 -0.77834 -0.51615 0.45225 0.54029
HIS_D_107 -2.35315 0.30068 2.26765 -0.44252 0.01857 0.59333 0.7136 -1.03056 -0 -0 -0.65465 -0.59188 0 0 0 -0.73508 0 0.00048 0.09786 0 1.68235 -0.4136 0 -0.45461 -0.49007 0.39531 -1.09628
CYS_108 -4.5365 0.34972 3.35478 -0.0758 0.00056 0.04134 0.72396 -1.64567 -0.03937 -0.21016 -0.58579 -0.16433 0 0 -0.5434 0 0 0.00152 0.01656 0.30941 0 -0.17915 0 3.6196 0.04312 0.24994 0.73035
TRP_109 -5.62961 0.60725 2.59348 -0.94936 0.05896 0.37159 1.15272 -1.64142 -0.02877 -0.14869 -1.23329 -0.15498 0 0 0 0 0 -0.0482 0.08994 0 1.74697 -0.02912 0 1.6906 0.05193 0.28382 -1.2162
GLN_110 -2.52327 0.03076 2.77839 -0.69091 0.13353 0.76336 0.90271 -1.30875 -0 -0 -0.51807 -0.79908 0 0 -0.5434 0 0 0.08353 0.14708 0 2.38855 -0.03412 0 -0.18838 -0.00732 0.58131 1.19593
LEU_111 -8.08656 1.04113 3.74046 -0.48311 0.27654 0.07959 2.63862 -2.50455 -0.01725 -0.12584 -2.68413 0.43784 0 0 0 0 0 0.12144 0.17817 0.40724 0 0.01845 0 0.18072 -0.01007 0.6731 -4.1182
LYS_112 -1.91189 0.26307 2.26454 -0.3451 0.05029 0.2062 0.63212 -1.08322 -0 -0 -0.2242 -0.1242 0 0 0 0 0 -0.02587 0.00105 1.45751 0 0.2474 0 -1.5107 0.28333 0.65671 0.83704
ALA_113 -4.18012 0.61512 2.9036 -0.02826 0.03308 0 1.34715 -1.9334 -0.00362 -0.0274 -0.40628 -0.47942 0 0 0 0 0 5.68255 0 0 0 1.05209 0 1.8394 1.72572 12.8793 21.0195
MET_114 -9.19093 1.08564 5.754 -0.41779 0.11935 0.00542 2.5555 -2.96391 -0 -0 -1.53508 0.07273 0 0 0 0 0 0.04654 0.0406 1.76187 0 0.09957 0 0.60916 1.95765 13.2132 13.2135
ASP_115 -3.16039 0.13221 3.48355 -0.22739 0.06779 0.78046 1.56768 -1.68814 -0.01725 -0.12584 -1.57047 -1.76851 0 0 -0.83192 0 0 0.09686 0.00935 0 2.18974 -0.36004 0 -2.3716 0.39607 1.05233 -2.34552
GLY_116 -2.9226 0.42632 2.33407 -8e-05 0 0 0.83987 -1.39135 -0 -0 0.62907 -0.38331 0 0 0 0 0 -0.16702 0 0 0 0.58657 0 0.83697 -0.05788 0.36233 1.09297
TYR_117 -6.80083 0.80792 3.7524 -0.88912 0.10603 0.35297 1.83891 -2.35047 -0.00505 -0.04242 -1.15045 -0.17954 0 0 0 -0.59851 0 0.18651 0.00433 0 2.83331 -0.28964 0.00813 1.2797 0.81755 0.32382 0.00554
PHE_118 -9.51003 1.63323 4.20283 -0.91519 0.12973 0.40831 1.99534 -2.90005 -0 -0 -1.63342 0.12096 0 0 0 0 0 0.00628 0.15342 0 1.81146 0.40488 0 1.0402 0.86226 0.63351 -1.55627
ASN_119 -8.11192 1.22033 7.2265 -0.16423 0.00667 0.25506 4.32038 -3.71633 -0.03693 -0.18794 -1.89745 -0.08592 0 0 0 -0.38915 0 0.02957 0.12172 0 2.15285 0.26625 0 -0.93687 1.01554 0.60895 1.69709
LEU_120 -8.79958 0.86135 2.19835 -0.54485 0.15147 0.14127 2.185 -2.2186 -0 -0 -2.29468 0.22987 0 0 0 0 0 0.15955 0.1949 0.67572 0 -0.32225 0 0.18072 0.69365 0.56046 -5.94764
THR_121 -6.36702 0.4643 5.01042 -0.18352 0.12578 0.07587 3.40599 -2.66421 -0.01635 -0.05166 -4.44705 -0.1829 0 0 -1.07584 0 0 -0.0177 6e-05 0.08835 0 0.23069 2.29148 -1.0874 0.10733 0.61386 -3.6795
MET_122 -8.29526 1.0839 3.71444 -0.69424 0.11606 0.27952 2.43191 -2.40989 -0.01089 -0.09369 -2.60504 -0.22713 0 0 0 0 0 -0.06321 0.49582 3.69666 0 0.1998 0 0.60916 0.41326 0.60385 -0.75498
SER_123 -6.52068 0.82519 6.71281 -0.02848 0.00023 0.04084 3.9368 -3.01001 -0.01013 -0.05079 -2.58418 -0.91453 0 0 -1.56111 -0.5036 0 0.09949 0.31471 0.92198 0 -0.44158 1.72334 -0.77834 0.5528 0.6509 -0.62432
TYR_124 -8.67511 0.81397 5.32271 -1.04528 0.18938 0.42834 3.65846 -3.03583 -0.01869 -0.11631 -2.9991 -0.37576 0 0 -2.33513 0 0 -0.09173 0.02398 0 2.31052 0.18738 0.04335 1.2797 0.13993 0.77862 -3.51663
ARG_125 -9.4393 0.98721 10.3372 -0.6753 0.08811 0.46011 4.65637 -4.49814 -0.00682 -0.06693 -2.80267 0.81241 0 0 -0.71481 -0.5036 0 -0.05783 0.24664 1.906 0 0.04067 0 -1.2888 -0.33669 0.67277 -0.18338
SER_126 -1.9573 0.09431 3.4406 -0.03025 0.00012 0.05087 1.54648 -1.44146 -0.00191 -0.01161 -1.09997 -0.91643 0 0 -0.51731 0 0 -0.08666 0.03431 0.15143 0 -0.33798 0.68233 -0.77834 -0.49243 0.36887 -1.30233
ASP_127 -2.24141 0.32676 2.42568 -0.12046 0.02302 0.37457 0.43061 -1.16603 -0.00204 -0.01275 -0.24419 -0.2927 0 0 0 0 0 -0.05325 0.0013 0 2.1939 -0.2589 0 -2.3716 -0.61805 0.32558 -1.27997
SER_128 -5.33038 0.32746 5.61439 -0.02493 0 0.05794 2.34925 -2.59494 -0 -0 -1.39051 -0.66822 0 0 -0.62635 0 0 -0.02544 0.07644 0.16724 0 -0.4784 0.6741 -0.77834 -0.55909 0.39021 -2.81958
ASP_129 -6.02929 0.33155 6.84809 -0.10704 0.00056 0.31778 3.03482 -2.938 -0.02711 -0.07734 -4.44397 -0.43063 0 0 -1.07584 0 0 0.07051 0.01149 0 1.97993 -0.23158 0 -2.3716 -0.25415 0.45765 -4.93417
ILE_130 -8.32439 1.6142 3.31809 -0.60252 0.68501 0.13685 2.27698 -2.43005 -0 -0 -1.37769 -0.04029 0 0 0 0 0 0.10835 0.29876 1.43024 0 -0.5076 0 0.73287 -0.14083 0.68646 -2.13555
PHE_131 -3.59404 0.21038 2.17863 -1.13796 0.13595 0.71048 0.41961 -1.19841 -0 -0 -0.26338 -0.22325 0 0 0 0 0 0.11557 0.00918 0 1.83284 -0.2796 0 1.0402 -0.21127 9.53802 9.28296
THR_132 -4.51317 1.08656 2.45693 -0.12897 0.0288 0.04824 0.9077 -1.40583 -0.0005 -0.00259 0.01041 -0.71552 0 0 0 0 0 1.01164 0.77221 1.09758 0 -0.09826 2.27542 -1.0874 -0.18887 15.753 17.3074
PRO_133 -3.12304 0.76274 1.37317 -0.1178 0 0.08852 0.73999 -0.7963 -0 -0 -0.39138 0.30838 0 0 0 0 0 -0.0452 0.04614 0.19244 0 -1.21516 0 -2.4119 -0.06312 7.03122 2.3787
TYR_134 -8.5329 1.46828 3.09669 -0.68601 0.03481 0.13559 1.33025 -2.27792 -0.02128 -0.09075 -1.66475 -0.21118 0 0 0 0 0 0.76216 0.21175 0 2.00837 -0.16352 0.01107 1.2797 1.63645 1.21537 -0.45784
GLY_135 -2.73709 0.34373 2.28919 -0.00051 0 0 0.87511 -1.16022 -0.02565 -0.11023 -1.63287 -0.22023 0 0 0 0 0 0.0877 0 0 0 0.33699 0 0.83697 1.66752 1.54185 2.09225
TRP_136 -6.02751 0.61185 5.22869 -0.9471 0.03082 0.17246 2.48624 -2.47086 -0 -0 -2.34895 -0.76119 0 0 0 -0.6918 0 -0.01973 0.01633 0 2.65597 -0.02878 0 1.6906 0.42459 1.29432 1.31596
LEU_137 -5.70432 0.96543 1.0359 -0.45417 0.09793 0.09654 0.53494 -1.36372 -0 -0 -0.18841 -0.00143 0 0 0 0 0 -0.02328 0.12259 0.72642 0 -0.18784 0 0.18072 0.3111 0.89307 -2.95851
GLU_138 -4.80897 0.64264 5.80798 -0.2412 0.07313 0.40319 2.21537 -2.24128 -0 -0 -3.35599 -0.51887 0 0 0 -1.30041 0 0.1429 0.04539 0 3.32601 0.22421 0 -2.7348 0.5005 1.1481 -0.67209
PRO_139 -3.93348 0.76898 1.62977 -0.18582 0.00182 0.13041 0.4988 -0.81523 -0 -0 -0.30893 0.07489 0 0 0 0 0 0.06029 0.00537 0.8191 0 -0.99521 0 -2.4119 0.19111 1.27103 -3.19901
TRP_140 -6.29054 0.78768 4.18999 -0.75567 0.02951 0.25062 2.1273 -1.93815 -0.01839 -0.11484 -1.22024 -0.04073 0 0 0 0 0 -0.00795 0.10969 0 1.81438 -0.3332 0 1.6906 -0.58425 0.7165 0.41232
SER_141 -0.71225 0.01322 0.85519 -0.02976 0.00066 0.04827 0.1185 -0.41158 -0 -0 0.07419 -1.00942 0 0 0 0 0 -0.08791 0.0208 0.14944 0 -0.36627 0.60367 -0.77834 -0.44276 0.40393 -1.55041
GLY_142 -2.42803 0.4849 2.24854 -0.00274 0 0 1.08193 -1.1639 -0.01876 -0.15459 0.07806 -0.42609 0 0 0 0 0 -0.10073 0 0 0 -1.05499 0 0.83697 0.01146 0.31902 -0.28894
GLN_143 -3.51441 0.53191 2.47696 -0.31746 0.03807 0.17928 0.49494 -1.06743 -0 -0 -0.65842 -0.05641 0 0 0 0 0 -0.05634 0.0356 0 2.79185 0.11208 0 -0.18838 0.07519 0.99515 1.87217
PRO_144 -7.22498 1.57462 3.45034 -0.14068 0.00414 0.10212 0.90174 -1.24161 -0 -0 -0.00262 0.21488 0 0 0 0 0 -0.03054 0.05225 0.18823 0 -1.04807 0 -2.4119 -0.60001 1.21452 -4.99757
ALA_145 -2.01764 0.1231 1.22277 -0.02174 0 0 0.23569 -0.76113 -0 -0 0.38699 -0.35974 0 0 0 0 0 -0.03504 0 0 0 -0.17732 0 1.8394 -0.52919 0.45498 0.36113
HIS_D_146 -2.84526 1.10546 1.83665 -0.42704 0.01447 0.58268 0.07897 -1.0055 -0.00492 -0.07085 0.70308 -0.23361 0 0 0 0 0 0.24627 0.08158 0 1.70831 -0.29137 0 -0.45461 5.71098 1.72227 8.45756
PRO_147 -3.53231 0.82496 2.14847 -0.17293 0.15209 0.1205 0.13507 -0.75952 -0.02041 -0.12188 -0.0773 -0.02811 0 0 0 0 0 1.61336 0.05846 0.02717 0 -0.43379 0 -2.4119 11.8267 3.71134 13.0599
PRO_148 -4.95554 0.73878 2.93333 -0.14077 4e-05 0.10309 0.6931 -1.18537 -0.00492 -0.07085 -1.34081 0.21561 0 0 0 0 0 0.01324 0.02064 0.49794 0 -1.07138 0 -2.4119 5.88274 2.50413 2.42111
LEU_149 -6.58292 0.61787 3.4056 -0.64313 0.39932 0.14448 2.25947 -2.14739 -0 -0 -2.69003 0.22283 0 0 -0.53145 0 0 -0.06823 0.48754 3.04514 0 -0.24256 0 0.18072 -0.20143 0.93644 -1.40773
ASN_150 -2.701 0.23665 2.68515 -0.18993 0.00937 0.29423 0.79489 -1.39653 -0.01707 -0.15316 -0.20468 -0.5438 0 0 0 0 0 -0.0501 0.00286 0 2.63501 -0.28142 0 -0.93687 -0.1197 0.55576 0.61967
LEU_151 -4.64345 0.31025 1.28866 -0.47882 0.23452 0.0929 0.47637 -1.07769 -0 -0 -0.16564 0.36457 0 0 0 0 0 -0.06083 0.26566 0.69408 0 -0.08974 0 0.18072 -0.36131 0.2158 -2.75393
SER_152 -2.84114 0.0807 3.61116 -0.02523 0 0.05856 1.04442 -1.55048 -0.00731 -0.04172 0.09581 -0.62323 0 0 0 0 0 -0.01942 0.01319 0.17084 0 -0.46418 0.60038 -0.77834 -0.56287 0.26141 -0.97745
ALA_153 -2.40369 0.17323 2.65464 -0.02518 0.0002 0 1.15329 -1.29404 -0 -0 -0.74578 -0.26071 0 0 -0.89607 0 0 -0.07075 0 0 0 -0.00506 0 1.8394 -0.69174 0.21165 -0.36062
LYS_154 -7.28365 0.27287 8.68832 -0.50632 0.15373 0.29662 3.79877 -3.55427 -0 -0 -5.06173 0.03253 0 0 -1.48307 0 0 0.00354 0.17562 1.80163 0 0.00614 0 -1.5107 -0.51512 0.3151 -4.36999
THR_155 -2.66818 0.17934 2.73433 -0.11448 0.08316 0.05884 1.3486 -1.20526 -0 -0 -0.72173 -0.72115 0 0 0 0 0 -0.03203 0.01571 0.27095 0 -0.63593 2.26381 -1.0874 -0.06414 0.46614 0.17057
GLU_156 -4.85699 0.67016 5.81523 -0.35232 0.04455 0.57477 2.87794 -2.38832 -0 -0 -2.97177 -1.10446 0 0 0 -0.54876 0 0.02751 0.31677 0 1.8896 0.42588 0 -2.7348 0.43376 0.49946 -1.38182
LEU_157 -6.68835 0.6261 2.54429 -0.4764 0.21596 0.10027 2.24569 -2.01573 -0.01793 -0.0823 -1.97275 0.24654 0 0 0 0 0 0.12547 0.01274 0.68671 0 -0.15998 0 0.18072 0.93877 0.65589 -2.8343
VAL_158 -7.81485 1.3224 1.42828 -0.27511 0.25964 0.05935 1.69535 -2.07519 -0 -0 -1.95922 -0.10675 0 0 0 0 0 0.03608 0.17036 0.47239 0 -0.7298 0 1.9342 0.35203 0.97182 -4.25903
ALA_159 -5.46663 0.94859 0.91784 -0.02091 0 0 1.4447 -1.6809 -0.01796 -0.08242 -1.28501 -0.36368 0 0 0 0 0 0.1002 0 0 0 -0.32117 0 1.8394 -0.07628 0.86729 -3.19694
TRP_160 -11.0603 1.78024 1.47068 -1.24497 0.05639 0.63028 2.16351 -2.47399 -0 -0 -2.24985 -0.34418 0 0 0 0 0 0.04279 0.61734 0 1.73266 -0.35841 0 1.6906 0.38684 0.68398 -6.47637
ALA_161 -4.45442 0.47862 1.22106 -0.02163 0 0 0.75556 -1.45281 -0 -0 -0.23997 -0.35741 0 0 0 0 0 0.40283 0 0 0 -0.17544 0 1.8394 0.43789 0.5835 -0.98281
VAL_162 -7.45136 1.26029 2.29553 -0.3316 0.26375 0.07763 1.97591 -2.34743 -0.00801 -0.08178 -1.47321 -0.25404 0 0 0 0 0 0.3605 0.21954 0.08184 0 0.34702 0 1.9342 0.1422 0.86838 -2.12064
SER_163 -3.17815 0.13549 2.90727 -0.02798 0.00041 0.04363 1.56106 -1.39138 -0.00476 -0.07765 -0.32425 -0.9269 0 0 -0.91656 0 0 -0.05335 0.0002 0.17109 0 -0.14996 0.60296 -0.77834 -0.33157 1.04162 -1.69713
ASN_164 -2.80344 0.20108 3.30939 -0.38581 0.0546 0.77327 1.04888 -1.60095 -0.00892 -0.06267 -0.84193 -1.41599 0 0 -0.78563 0 0 -0.05099 0.02029 0 2.25279 -0.67603 0 -0.93687 -0.40146 0.44308 -1.86731
TRP_165 -10.2741 2.52921 3.03463 -0.75855 0.42517 0.36747 1.65547 -2.52915 -0.01113 -0.10135 -1.18871 -0.37256 0 0 0 0 0 -0.02154 0.00049 0 2.95692 -0.3802 0 1.6906 -0.14977 0.60852 -2.51859
GLY_166 -2.13963 0.26837 2.68414 -0.00052 0 0 1.18734 -1.25339 -0 -0 -0.7966 -0.24915 0 0 0 0 0 0.04583 0 0 0 0.40657 0 0.83697 0.21309 1.19785 2.40086
PRO_167 -1.58698 0.48426 1.44401 -0.12915 0.01272 0.09451 0.42267 -0.69258 -0 -0 0.23766 0.17803 0 0 0 0 0 -0.09781 0.02001 0.16334 0 -0.6761 0 -2.4119 0.13126 0.90305 -1.50299
ASN_168 -1.63073 0.05503 1.39701 -0.20002 0.04832 0.33481 0.30974 -0.79043 -0 -0 -0.52047 -1.04524 0 0 0 0 0 0.06578 0.02057 0 1.78545 -1.004 0 -0.93687 0.05651 0.4674 -1.58714
SER_169 -5.28594 0.81522 5.86598 -0.0279 0.00068 0.05215 3.2421 -2.81262 -0.00996 -0.06291 -3.68057 -0.3935 0 0 0 0 0 0.40344 0.00437 0.1752 0 -0.47792 1.74449 -0.77834 0.15149 0.67168 -0.40285
ALA_170 -5.91892 1.25202 3.55434 -0.01626 0 0 2.45785 -2.6072 -0.00401 -0.01737 -2.51677 -0.09387 0 0 0 0 0 0.19387 0 0 0 0.09966 0 1.8394 0.07316 1.30788 -0.39622
ARG_171 -12.435 1.4925 10.1676 -0.65841 0.10805 0.40362 3.89451 -4.92998 -0.01457 -0.15668 -2.49641 0.34317 0 0 -0.74053 0 0 0.2592 0.20861 2.78856 0 -0.0141 0 -1.2888 3.13269 1.71021 1.77433
VAL_172 -7.00217 1.61334 4.38847 -0.34973 0.2168 0.08298 2.59332 -2.90012 -0.00975 -0.05979 -1.99488 0.08963 0 0 0 0 0 -0.04466 0.18059 1.23832 0 -0.3178 0 1.9342 2.96201 1.59121 4.21197
ARG_173 -6.26992 0.46286 5.09955 -0.53496 0.08035 0.28584 2.36415 -2.61748 -0.01476 -0.1349 -1.5068 0.59028 0 0 0 -0.63381 0 -0.03431 0.32227 2.26678 0 -0.173 0 -1.2888 -0.2263 0.92468 -1.0383
TYR_174 -9.34228 1.06231 4.02796 -0.62067 0.0614 0.30239 2.85936 -2.81716 -0.00021 -0.00312 -1.40143 -0.16904 0 0 0 -0.63381 0 -0.04246 0.01042 0 2.71715 0.0147 0.06024 1.2797 -0.18634 0.49315 -2.32774
TYR_175 -12.5483 2.55143 5.13861 -0.64268 0.76195 0.32844 4.17365 -3.69132 -0 -0 -2.64379 -0.46939 0 0 0 0 0 0.06965 0.36147 0 3.63599 0.05319 0.1291 1.2797 -0.06878 0.97671 -0.60436
GLN_176 -4.56515 0.33417 4.68721 -0.25586 0.04249 0.19977 1.60902 -2.3625 -0.01476 -0.1349 -1.49034 -0.48998 0 0 0 0 0 0.23791 0.15121 0 2.7113 -0.13992 0 -0.18838 -0.23475 0.85963 0.95616
SER_177 -3.71349 0.2353 4.31104 -0.02283 0 0.0213 1.87661 -2.06194 -0.0233 -0.13454 -1.2484 -0.25347 0 0 0 0 0 -0.03502 0.00242 0.44485 0 0.33361 0.60005 -0.77834 -0.03148 0.34968 -0.12793
LEU_178 -9.02213 1.48783 3.66067 -0.51191 0.37523 0.11831 3.38043 -2.90625 -0 -0 -3.00348 0.26487 0 0 0 0 0 -0.05056 0.05171 0.3065 0 -0.28382 0 0.18072 -0.06111 0.52627 -5.48675
GLN_179 -4.97308 0.56045 4.63627 -0.42089 0.16342 0.33058 2.00029 -2.43519 -0 -0 -1.28174 -0.95537 0 0 0 0 0 -0.13273 0.12595 0 4.39946 -0.02273 0 -0.18838 -0.19887 0.62244 2.22988
ALA_180 -2.65488 0.43335 2.41697 -0.02291 0 0 1.22514 -1.4511 -0 -0 -0.58757 -0.38735 0 0 0 0 0 0.03022 0 0 0 -0.40325 0 1.8394 -0.30893 0.33399 0.46308
HIS_D_181 -4.2153 0.44562 3.40283 -0.35865 0.03264 0.38678 0.97632 -1.74927 -0.05091 -0.22841 -0.92176 -0.44216 0 0 0 0 0 -0.02424 0.0673 0 3.47667 -0.37729 0 -0.45461 -0.01987 0.30186 0.24756
LEU_182 -7.78814 0.89443 1.42836 -0.61214 0.23397 0.16993 1.61522 -2.07539 -0 -0 -0.3731 0.2867 0 0 0 0 0 0.01357 0.05849 0.55276 0 -0.3597 0 0.18072 0.2204 0.436 -5.11791
LYS_183 -2.84589 0.1108 3.6389 -0.38683 0.04963 0.19504 1.44114 -1.57836 -0.01574 -0.06619 -2.31456 0.07343 0 0 0 -0.54876 0 -0.0428 0.06698 1.74185 0 0.0922 0 -1.5107 -0.08014 0.33378 -1.64625
VAL_184 -5.76365 0.53495 0.82739 -0.31969 0.3319 0.0725 0.76585 -1.38032 -0.00842 -0.09859 -0.19542 -0.67497 0 0 0 0 0 0.05559 0.02102 1.84449 0 -0.80472 0 1.9342 -0.24111 0.3212 -2.7778
ASP_185 -5.23139 0.59662 5.33345 -0.18128 0.04083 0.58341 3.14616 -2.67178 -0.04456 -0.23763 -4.31498 -1.28266 0 0 0 -1.20732 0 0.18494 0.12309 0 2.50879 -0.69846 0 -2.3716 -0.38475 0.52629 -5.58282
VAL_186 -6.21769 1.14194 0.97576 -0.28484 0.34325 0.06155 0.70482 -1.65939 -0 -0 -0.60524 -0.21967 0 0 0 0 0 -0.06365 0.02583 0.34018 0 -0.7797 0 1.9342 -0.38274 0.7499 -3.93549
TYR_187 -9.30955 1.08252 4.2177 -0.66519 0.171 0.36275 2.90853 -3.00708 -0.03038 -0.21066 -4.12995 -0.01361 0 0 0 -0.69343 0 0.02366 0.01492 0 1.70707 -0.0889 0.11107 1.2797 0.11731 0.66703 -5.48549
GLY_188 -5.34561 0.4511 4.46217 -0.00051 0 0 2.46643 -2.55775 -0 -0 -2.91127 -0.23089 0 0 0 0 0 0.05482 0 0 0 -1.53969 0 0.83697 0.66373 0.41276 -3.23774
ARG_189 -3.54501 0.1584 3.20599 -0.61207 0.09765 0.34575 1.33979 -1.48971 -0 -0 -0.48763 0.31346 0 0 -0.91656 0 0 -0.07095 0.28975 2.43824 0 -0.20008 0 -1.2888 0.20792 0.38878 0.17493
SER_190 -2.54972 0.23259 2.22879 -0.02946 0.01648 0.02836 0.28416 -1.17423 -0 -0 -0.0306 -0.05816 0 0 0 0 0 0.01771 0.00551 0.56474 0 -0.1925 0.60201 -0.77834 -0.3939 0.41677 -0.8098
HIS_D_191 -5.24018 0.60761 3.33397 -0.42721 0.01539 0.57198 0.90703 -1.8747 -0 -0 -0.95905 -0.21487 0 0 0 0 0 0.03515 0.12684 0 1.7636 -0.28695 0 -0.45461 0.69722 0.53578 -0.863
LYS_192 -4.27951 0.5193 4.30105 -0.41128 0.06291 0.27098 2.22079 -1.99295 -0 -0 -2.37273 -0.11498 0 0 0 0 0 0.06529 0.17934 0.85087 0 0.70749 0 -1.5107 5.06579 1.15112 4.71277
PRO_193 -2.89759 0.3433 1.55289 -0.1158 0.00293 0.08476 0.16093 -0.70917 -0 -0 0.14315 0.26312 0 0 0 0 0 -0.11553 0.02278 0.11296 0 -0.91513 0 -2.4119 3.79898 0.9651 0.28577
LEU_194 -5.5576 0.9486 1.72704 -0.58199 0.26173 0.17209 0.97902 -1.2811 -0.00476 -0.07765 -0.0943 -0.05286 0 0 0 0 0 0.05398 0.02977 1.14212 0 -0.08211 0 0.18072 0.15701 1.35675 -0.72352
PRO_195 -3.93404 0.99571 3.0211 -0.11644 0.00311 0.08634 1.75618 -1.38923 -0 -0 -1.1363 0.25566 0 0 0 0 0 -0.07004 0.0393 0.1866 0 -1.04486 0 -2.4119 0.04434 1.46606 -2.24841
GLN_196 -1.5552 0.10987 1.7284 -0.72325 0.30032 1.07093 0.75143 -0.8443 -0.0221 -0.23939 -0.52967 -2.22416 0 0 0 0 0 -0.10256 0.00182 0 2.9324 -0.059 0 -0.18838 -0.55991 0.35764 0.2049
GLY_197 -1.59819 0.42019 1.69207 -6e-05 0 0 0.52736 -0.88464 -0.01209 -0.09859 0.10463 -0.36725 0 0 0 0 0 -0.05249 0 0 0 0.39554 0 0.83697 -0.11844 0.3044 1.14943
THR_198 -4.76255 0.36281 4.67515 -0.14315 0.1153 0.09823 2.1147 -2.1609 -0 -0 -0.83974 -0.85636 0 0 0 0 0 0.02025 0.00737 0.04691 0 -0.32359 2.30094 -1.0874 0.10855 0.77278 0.4493
MET_199 -7.38167 0.73187 3.56986 -0.61496 0.07735 0.17293 1.99607 -2.26242 -0.02382 -0.11602 -2.20839 -0.07322 0 0 0 0 0 -0.04964 0.08943 0.91469 0 -0.15305 0 0.60916 -0.0539 0.99116 -3.78457
MET_200 -5.55934 0.59372 4.90698 -0.31534 0.08146 0.0282 1.76005 -2.3718 -0 -0 -2.03439 0.0549 0 0 0 0 0 0.04209 0.03297 1.09859 0 -0.0039 0 0.60916 -0.14998 0.58506 -0.64157
GLU_201 -2.77577 0.09629 4.05566 -0.46351 0.18588 1.42318 0.86197 -1.7409 -0.01209 -0.09859 -0.61324 -2.79347 0 0 0 0 0 -0.05085 0.28377 0 3.70601 -0.24213 0 -2.7348 -0.24598 0.34489 -0.81369
THR_202 -5.80135 0.86235 4.15829 -0.17585 0.09667 0.05852 2.64718 -2.44687 -0.00823 -0.08475 -1.50078 0.20565 0 0 0 0 0 0.24644 0.06277 0.14975 0 -0.13965 2.32526 -1.0874 0.44003 0.54966 0.55769
LEU_203 -9.4288 1.58215 2.99171 -0.55872 0.41591 0.14954 2.23468 -2.8603 -0 -0 -1.67093 0.29492 0 0 0 0 0 -0.06595 0.28374 0.29433 0 -0.26045 0 0.18072 0.4854 0.87444 -5.0576
SER_204 -4.7463 0.53102 6.23374 -0.03513 3e-05 0.04027 3.57814 -2.85892 -0.0411 -0.21293 -2.97318 -0.39215 0 0 -0.51153 0 0 -0.06773 0.08308 0.16181 0 -0.25004 1.73099 -0.77834 -0.4965 0.90771 -0.09706
ARG_205 -6.95392 0.43838 6.86885 -0.70156 0.28124 0.40706 3.89131 -3.27145 -0.00726 -0.04065 -4.18671 0.20027 0 0 -0.89607 0 0 -0.06733 0.14002 2.46168 0 -0.07832 0 -1.2888 -0.53847 0.50931 -2.83242
TYR_206 -11.4525 1.73371 6.70523 -0.65961 0.13076 0.34321 3.35834 -4.1973 -0.02269 -0.21405 -4.12057 -0.12116 0 0 -0.4997 -0.51388 0 0.02069 0.0018 0 1.92921 -0.39162 0.59366 1.2797 -0.37146 0.57164 -5.89662
LYS_207 -7.25542 0.98911 6.46812 -0.45879 0.09778 0.26602 3.2582 -2.86923 -0 -0 -4.49515 0.04796 0 0 0 0 0 -0.02046 0.6214 2.04472 0 -0.12421 0 -1.5107 -0.18038 0.71199 -2.40903
PHE_208 -10.0197 1.62255 1.91148 -0.62253 0.07573 0.34434 2.53738 -2.40239 -2e-05 -0.00012 -2.3153 0.19248 0 0 0 0 0 0.02796 0.00084 0 1.88003 -0.27954 0 1.0402 -0.21541 0.59793 -5.62406
TYR_209 -10.2958 1.00353 3.60178 -0.85514 0.05127 0.15204 3.61865 -3.12801 -0 -0 -3.1907 -0.46222 0 0 0 -0.67554 0 -0.04994 0.02069 0 2.44926 -0.00805 0.04663 1.2797 -0.18578 0.63789 -5.98975
LEU_210 -9.01142 1.36293 0.39181 -0.49276 0.17968 0.11775 1.57302 -1.91936 -0.01365 -0.13652 -1.0133 0.08837 0 0 0 0 0 -0.02929 0.04009 0.98662 0 -0.04132 0 0.18072 0.19466 0.76202 -6.77996
ALA_211 -6.40198 1.15021 2.5355 -0.03004 0.00466 0 2.30162 -2.49536 -0.00048 -0.01134 -1.16089 -0.49183 0 0 0 0 0 0.017 0 0 0 -0.08991 0 1.8394 0.41771 0.6231 -1.79264
PHE_212 -13.0009 2.23403 2.85287 -0.49303 0.49486 0.22643 2.51506 -3.07773 -0.01365 -0.13652 -2.2064 -0.21789 0 0 -0.74053 0 0 -0.007 0.00215 0 4.17518 -0.34112 0 1.0402 0.08768 0.69817 -5.90814
GLU_213 -7.75499 0.3357 8.82235 -0.35918 0.05652 0.66097 4.3324 -3.95266 -0.03184 -0.23584 -4.00995 -0.62765 0 0 -0.96384 -0.71916 0 0.00369 0.01684 0 3.18693 -0.00843 0 -2.7348 -0.24081 0.69087 -3.5329
ASN_214 -5.90179 0.44364 5.59099 -0.16521 0.02204 0.26606 1.87 -2.83165 -0.02681 -0.13133 -2.11827 -0.38043 0 0 -0.78563 0 0 0.06361 0.3084 0 1.71264 -0.00715 0 -0.93687 -0.29539 0.44275 -2.8604
SER_215 -3.60111 0.39202 3.27674 -0.02521 0 0.04041 1.32822 -1.66651 -0.00577 -0.02807 -0.92687 -1.06952 0 0 0 -0.73508 0 -0.00481 0.00503 0.63143 0 -0.40726 0.78726 -0.77834 -0.10704 0.5454 -2.34907
LEU_216 -3.90467 0.36531 0.82448 -0.60863 0.30693 0.20107 0.20576 -0.95487 -0 -0 0.13742 0.03673 0 0 0 0 0 -0.01995 0.14745 1.2943 0 -0.37176 0 0.18072 -0.01063 0.41095 -1.7594
HIS_D_217 -6.8272 0.92083 5.36251 -0.43689 0.01002 0.27173 1.66765 -2.35251 -0.02755 -0.15945 -1.80682 -0.42309 0 0 -0.96617 0 0 0.28251 0.01937 0 1.94365 -0.43273 0 -0.45461 0.32519 1.15414 -1.9294
PRO_218 -3.74546 0.69094 2.60076 -0.111 0.00058 0.08308 0.90079 -1.17212 -0 -0 -0.78601 0.27781 0 0 -0.96617 0 0 -0.10614 0.07344 0.10727 0 -1.02495 0 -2.4119 0.07704 1.24646 -4.26559
ASP_219 -5.63443 0.52159 6.86646 -0.23435 0.02509 0.77445 3.1603 -2.88041 -0.01882 -0.11745 -5.32449 -0.30103 0 0 -0.9508 -0.60029 0 0.14229 0.30215 0 2.06012 -0.58524 0 -2.3716 -0.32325 0.60713 -4.88257
TYR_220 -8.55316 0.91659 6.16667 -0.84312 0.17964 0.26243 2.05714 -3.0407 -0.03628 -0.29762 -1.24454 -0.29804 0 0 0 -0.5537 0 0.1662 0.18921 0 3.23424 -0.1991 0.06668 1.2797 0.53687 0.55905 0.54816
ILE_221 -7.85028 1.04705 2.28621 -0.46516 0.3373 0.09805 1.50195 -2.06836 -0.01246 -0.11061 -0.69071 -0.0501 0 0 -0.89469 0 0 -0.02345 0.0056 0.34712 0 -0.57699 0 0.73287 0.39886 0.66859 -5.3192
THR_222 -5.09524 0.46332 4.87657 -0.18514 0.1341 0.07472 3.12341 -2.40258 -0.01885 -0.17732 -3.53999 -0.19552 0 0 -0.96384 -0.71916 0 -0.07737 0.00406 0.10857 0 0.23446 2.33975 -1.0874 0.00068 0.76205 -2.34072
GLU_223 -6.7858 0.65425 5.68766 -0.4779 0.27732 1.46424 2.24833 -2.7243 -0.05491 -0.26948 -2.51759 -3.03632 0 0 0 0 0 -0.04175 0.00294 0 3.93108 -0.34433 0 -2.7348 -0.2183 0.44251 -4.49716
LYS_224 -5.09671 0.46092 4.32048 -0.31004 0.02813 0.14269 1.73562 -2.18968 -0.03399 -0.19947 -0.46896 -0.01644 0 0 0 0 0 -0.05478 0.0073 1.70239 0 -0.06515 0 -1.5107 -0.63189 0.32667 -1.85362
LEU_225 -9.02602 0.95475 4.56773 -0.48347 0.17146 0.104 2.95101 -3.3203 -0 -0 -1.20868 0.21163 0 0 0 0 0 -0.00977 0.0704 0.46642 0 -0.2414 0 0.18072 -0.35048 0.4638 -4.49821
TRP_226 -10.5675 1.66364 3.62373 -0.91921 0.13758 0.31354 2.70852 -2.95423 -0 -0 -1.59063 -0.41575 0 0 0 0 0 -0.03987 0.00737 0 2.15938 -0.03577 0 1.6906 -0.11328 0.97746 -3.35447
ARG_227 -7.54417 0.41856 8.46148 -0.94883 0.15272 0.61109 3.57124 -3.61649 -0.03505 -0.22704 -3.93745 0.06541 0 0 0 -0.59663 0 -0.02432 0.0941 2.45355 0 -0.04879 0 -1.2888 -0.16739 0.96532 -1.64148
ASN_228 -6.5575 0.44705 5.65338 -0.16536 0.01874 0.23815 2.55917 -2.99253 -0.00636 -0.10154 -2.14997 -0.31561 0 0 0 -0.67554 0 -0.0097 0.00461 0 1.56186 0.61133 0 -0.93687 0.1375 0.40703 -2.27216
ALA_229 -6.69743 0.55805 3.50532 -0.02162 0 0 2.54159 -2.89481 -0 -0 -1.90311 -0.32205 0 0 0 0 0 0.05358 0 0 0 -0.03177 0 1.8394 0.24997 0.528 -2.59488
LEU_230 -8.79951 1.24292 3.25743 -0.5187 0.23012 0.13078 2.58158 -2.60964 -0 -0 -2.28297 -0.00745 0 0 0 0 0 0.01192 0.41712 2.96215 0 -0.22962 0 0.18072 -0.01184 0.96073 -2.48427
GLU_231 -5.86349 0.44679 6.48976 -0.20758 0.01952 0.2687 1.93083 -2.63437 -9e-05 -0.00122 -2.60778 -0.52763 0 0 0 -0.59663 0 -0.01851 0.10267 0 3.37541 -0.35836 0 -2.7348 -0.35498 0.77883 -2.49294
ALA_232 -5.60556 0.87234 2.91902 -0.02795 0.00586 0 1.55165 -2.38905 -0.03656 -0.18566 -1.15927 -0.41072 0 0 0 0 0 -0.01651 0 0 0 -0.01949 0 1.8394 -0.65593 0.43078 -2.88766
TRP_233 -7.22687 0.77903 4.68124 -0.76262 0.23816 0.47824 2.95386 -2.87615 -0.02095 -0.16099 -2.70499 -0.30206 0 0 -0.47184 0 0 -0.08137 0.1017 0 2.64459 0.34381 0 1.6906 0.25039 0.44218 -0.00404
ALA_234 -5.26055 0.0888 2.72399 -0.02085 0 0 1.7548 -2.29972 -0 -0 -1.65748 -0.32622 0 0 0 0 0 -0.00798 0 0 0 0.10092 0 1.8394 0.74452 0.41414 -1.90622
VAL_235 -7.97942 1.28829 2.17901 -0.27498 0.16616 0.05606 2.64838 -2.36498 -0 -0 -2.74036 -0.01538 0 0 0 0 0 0.12816 0.25409 0.10678 0 -0.48279 0 1.9342 -0.03189 1.08689 -4.04175
PRO_236 -7.42594 1.13429 2.00628 -0.20116 0.00718 0.14602 2.04576 -1.43752 -4e-05 -0.00025 -1.99351 -0.05638 0 0 0 0 0 0.23496 0.02243 0.38454 0 -0.61069 0 -2.4119 -0.30938 1.26268 -7.20262
VAL_237 -8.94233 1.51303 2.43583 -0.25789 0.13015 0.05147 3.20917 -2.85842 -0 -0 -2.19336 -0.22102 0 0 0 0 0 0.39129 0.11704 0.44061 0 -0.79359 0 1.9342 -0.26877 1.14154 -4.17106
VAL_238 -9.15993 1.37042 2.54098 -0.31278 0.25432 0.06439 2.6828 -2.8504 -0 -0 -3.12737 -0.21634 0 0 0 0 0 0.13976 0.00037 0.12396 0 -0.45258 0 1.9342 -0.34464 1.55793 -5.79493
LEU_239 -8.84624 1.25099 2.70984 -0.81685 0.41546 0.27775 2.07784 -2.36499 -2e-05 -7e-05 -0.52261 0.07441 0 0 0 0 0 0.02782 0.27411 1.51595 0 -0.17112 0 0.18072 0.10387 1.46981 -2.34334
GLY_240 -3.87273 0.66996 2.75261 -0.00197 0 0 1.00393 -1.67435 -0 -0 -0.53055 -0.39688 0 0 -0.61346 0 0 0.13133 0 0 0 -1.54309 0 0.83697 1.52894 1.41102 -0.29828
PRO_241 -7.10206 1.26297 4.30732 -0.17748 0.00168 0.12085 2.27474 -1.78299 -0 -0 -0.08686 0.24221 0 0 0 0 0 -0.01085 0.01383 0.73338 0 -1.12375 0 -2.4119 1.28488 1.06219 -1.39183
SER_242 -3.15876 0.22681 3.7418 -0.02471 0 0.02005 1.97179 -1.74272 -0 -0 -1.85828 -0.29315 0 0 0 0 0 0.00736 0.00214 0.68741 0 -0.20647 0.60002 -0.77834 0.00938 0.44787 -0.34781
ARG_243 -5.82975 0.50862 6.45113 -0.60678 0.10181 0.34115 3.41586 -2.95186 -0.03133 -0.20081 -2.97426 0.23319 0 0 0 -0.75041 0 -0.04854 0.09926 2.39411 0 -0.18775 0 -1.2888 -0.17715 0.43645 -1.06585
SER_244 -2.91282 0.24667 3.59685 -0.03047 0.0008 0.05054 0.68568 -1.61483 -0.00058 -0.00199 -0.03964 -0.94325 0 0 0 0 0 0.06005 0.0057 0.14307 0 -0.3846 0.602 -0.77834 -0.34401 0.44628 -1.21291
ASN_245 -7.20893 0.67979 6.81612 -0.18127 0.03406 0.2789 3.37827 -3.29106 -0.00058 -0.00199 -2.9705 -0.5665 0 0 -0.43349 0 0 -0.04147 0.10556 0 3.49779 0.194 0 -0.93687 0.18557 0.40308 -0.05955
TYR_246 -12.1639 1.96038 5.76704 -0.54802 0.27328 0.22935 4.36106 -3.9206 -0.0005 -0.01141 -2.60876 -0.30225 0 0 0 0 0 -0.06682 0.05289 0 2.92559 0.29613 0.00056 1.2797 0.19483 0.81889 -1.46259
GLU_247 -5.62429 0.51704 5.61071 -0.34025 0.08099 0.46307 1.73596 -2.50176 -0 -0 -1.10973 -0.53494 0 0 0 0 0 -0.1539 0.0117 0 4.04187 -0.24091 0 -2.7348 -0.29994 0.6347 -0.44449
ARG_248 -5.86509 0.60777 6.12367 -0.67449 0.10102 0.43069 3.3136 -2.78158 -0 -0 -3.85338 0.29743 0 0 -1.00533 -0.60029 0 -0.04112 0.1927 2.27732 0 -0.09424 0 -1.2888 -0.37786 0.60271 -2.63526
PHE_249 -7.88505 1.07256 2.27057 -0.61078 0.12381 0.33692 1.89038 -1.97583 -0 -0 -1.39478 0.11934 0 0 0 0 0 0.14686 0.01948 0 2.49578 -0.08302 0 1.0402 0.02808 0.63444 -1.77104
LEU_250 -8.68224 2.01844 1.89421 -0.57611 0.41777 0.14024 1.68357 -2.04052 -0 -0 -0.63905 0.31932 0 0 0 0 0 0.00549 0.33598 0.5272 0 -0.09901 0 0.18072 1.89839 1.38767 -1.22793
PRO_251 -4.6072 1.11098 2.57234 -0.11913 0.00125 0.08555 1.65616 -1.34901 -0 -0 -0.5904 0.26841 0 0 0 0 0 -0.07771 0.01023 0.09622 0 -1.14941 0 -2.4119 1.55068 2.04874 -0.90418
PRO_252 -3.40364 0.55828 2.23742 -0.07093 0 0.04415 1.17587 -0.98053 -0.01974 -0.10133 0.0938 0.5903 0 0 0 0 0 -0.21773 0.06408 0.19616 0 -1.06064 0 -2.4119 0.4829 1.29253 -1.53094
ASP_253 -2.79476 0.2372 3.70448 -0.31231 0.11541 1.05796 1.78787 -1.66981 -0.00302 -0.03625 -1.32672 -3.11881 0 0 0 -0.66387 0 0.35079 0.14392 0 3.02351 -0.35774 0 -2.3716 1.10576 0.89078 -0.23719
ALA_254 -5.01886 0.44837 1.68742 -0.0286 0.00748 0 1.70037 -1.65583 -4e-05 -0.00025 -1.07055 -0.46256 0 0 0 0 0 -0.0362 0 0 0 0.33219 0 1.8394 1.0162 0.50559 -0.73587
PHE_255 -10.1737 0.88561 2.0213 -0.91006 0.057 0.52616 1.31363 -2.3116 -0.0554 -0.37215 -1.14116 -0.16096 0 0 0 0 0 0.00957 0.00012 0 1.45758 -0.4546 0 1.0402 0.34357 0.38129 -7.54362
ILE_256 -8.56818 1.04479 1.1712 -0.47577 0.3949 0.1025 2.19397 -2.10759 -0.00081 -0.00243 -2.5492 0.10432 0 0 0 0 0 -0.01364 0.06153 0.45462 0 -0.77901 0 0.73287 -0.36952 0.84089 -7.76456
HIS_257 -9.92936 0.8105 9.11039 -0.41722 0.03274 0.27878 4.32547 -4.6712 -0 -0 -4.20763 -1.10155 0 0 -2.27995 0 0 -0.02085 0.56564 0 2.7376 0.0391 0 -0.45461 -0.2275 0.92899 -4.48067
VAL_258 -7.22881 0.8975 2.97564 -0.36403 0.21416 0.08946 2.70976 -2.39055 -0.00081 -0.00243 -1.89076 -0.12818 0 0 0 0 0 -0.07683 0.00017 0.73046 0 0.29658 0 1.9342 -0.13654 0.65098 -1.72001
ASP_259 -3.76581 0.64451 4.36732 -0.12043 0.02653 0.37288 1.44788 -2.11894 -0 -0 -1.6031 -0.31701 0 0 -1.15267 0 0 0.17224 0.0005 0 2.66923 -0.49162 0 -2.3716 -0.33779 0.43335 -2.14454
ASP_260 -4.51358 0.5562 6.02914 -0.10331 0.00855 0.30834 2.44196 -2.6657 -0.00536 -0.04755 -5.31164 -0.38773 0 0 -0.51381 -0.75041 0 -0.0559 0.01435 0 2.23815 -0.25569 0 -2.3716 -0.51843 0.5232 -5.38083
PHE_261 -8.85159 1.4469 2.83497 -0.7636 0.13648 0.47368 2.09393 -2.43045 -0 -0 -0.06728 0.35702 0 0 0 0 0 0.01352 0.22692 0 1.92447 -0.31654 0 1.0402 -0.50372 0.93564 -1.44945
GLN_262 -1.77029 0.10767 2.15631 -0.43014 0.08549 0.33562 0.57284 -0.81539 -0.02983 -0.15623 -1.46797 -0.18418 0 0 0 -0.89204 0 -0.02145 0.05673 0 3.48001 -0.12275 0 -0.18838 -0.4211 0.68963 0.98455
SER_263 -4.27671 0.85045 5.05771 -0.02847 0 0.04977 2.81043 -2.16675 -0 -0 -1.46346 -1.01235 0 0 -0.72341 0 0 0.1857 0.0811 0.71595 0 -0.39279 0.614 -0.77834 -0.12719 0.79356 0.1892
PRO_264 -4.7291 0.86545 2.96669 -0.06586 0 0.0416 1.73857 -1.50467 -0 -0 -0.81577 0.60398 0 0 0 0 0 -0.13582 0.10397 0.23373 0 -0.57424 0 -2.4119 0.19299 0.88854 -2.60183
LYS_265 -5.31463 0.4539 5.20769 -0.30868 0.03653 0.14408 1.87298 -2.3903 -0.0276 -0.09387 -1.59796 -0.06876 0 0 -0.72341 0 0 0.03666 0.0952 1.76333 0 -0.05336 0 -1.5107 -0.20434 0.56111 -2.12212
ASP_266 -6.25911 0.56089 7.60626 -0.10312 0.00518 0.31749 3.49345 -3.40273 -0.0305 -0.1601 -5.30141 -0.19581 0 0 0 -1.19972 0 0.26349 0.15717 0 1.88951 -0.12139 0 -2.3716 -0.40605 0.88901 -4.36907
LEU_267 -9.57085 1.47329 2.7038 -0.72807 0.44321 0.33908 2.44822 -2.72221 -0 -0 -1.45646 0.07866 0 0 0 0 0 -0.01392 0.48837 0.82484 0 -0.19751 0 0.18072 -0.11428 1.23713 -4.586
ALA_268 -5.55827 0.39757 3.39178 -0.02036 0 0 2.05522 -2.46964 -0 -0 -1.34514 -0.35376 0 0 0 0 0 0.02345 0 0 0 -0.18466 0 1.8394 -0.11427 0.78342 -1.55527
ARG_269 -4.95077 0.18844 6.67032 -1.0293 0.17181 0.66331 3.02336 -2.97564 -0.00426 -0.06063 -3.91637 0.08403 0 0 0 -0.30768 0 -0.03122 0.30239 2.53917 0 -0.03662 0 -1.2888 -0.26686 0.33476 -0.89055
TYR_270 -9.1925 1.37379 4.81205 -0.7612 0.02438 0.21671 3.54651 -3.23763 -0 -0 -3.05421 -0.29714 0 0 0 -0.49378 0 0.04583 0.06228 0 1.736 -0.39501 0.05347 1.2797 -0.06541 0.71348 -3.63267
LEU_271 -9.08356 0.94048 1.95423 -0.63167 0.31576 0.19095 1.85776 -2.45414 -0 -0 -1.46746 -0.03769 0 0 0 0 0 0.41297 0.00633 1.48793 0 -0.25868 0 0.18072 -0.12659 1.25124 -5.46142
GLN_272 -6.18719 0.63309 6.08786 -0.38429 0.08448 0.20985 2.66125 -2.95596 -0.0025 -0.05286 -3.16308 -0.58043 0 0 0 0 0 0.00125 0.05572 0 3.71942 -0.01413 0 -0.18838 -0.17015 1.00655 0.76049
GLU_273 -6.3435 0.36191 7.74841 -0.31851 0.05295 0.36842 3.2119 -3.37198 -0.00266 -0.01091 -2.42678 -0.62212 0 0 0 0 0 0.01058 0.0509 0 3.27647 -0.23307 0 -2.7348 -0.20136 0.44398 -0.74017
LEU_274 -10.0479 1.89887 4.4513 -0.53977 0.2095 0.13516 2.45579 -3.11288 -0 -0 -2.37647 0.06063 0 0 0 0 0 -0.06242 0.24227 3.03798 0 -0.10199 0 0.18072 -0.18334 0.61912 -3.1334
ASP_275 -3.81855 0.63056 5.87946 -0.19059 0.00042 0.62598 1.78531 -2.50078 -0.00022 -0.00331 -3.46419 -0.11854 0 0 0 0 0 -0.04266 0.03575 0 3.66061 -0.04246 0 -2.3716 0.13566 0.58681 0.78765
LYS_276 -3.76941 0.18481 4.63427 -0.2988 0.02272 0.12573 1.16017 -1.93138 -0 -0 -0.91218 0.02061 0 0 0 0 0 0.26403 0.1506 1.72121 0 0.00633 0 -1.5107 -0.0624 0.26382 0.06945
ASP_277 -4.25127 0.1681 6.37867 -0.11256 0.00904 0.33034 2.97585 -2.65245 -0.00157 -0.00701 -3.5897 -0.33922 0 0 0 -1.22764 0 -0.03538 0.10222 0 3.47738 -0.62162 0 -2.3716 -0.31435 0.42389 -1.65889
HIS_278 -2.31091 0.27423 2.37435 -0.59593 0.01835 0.42687 0.43234 -1.28915 -0 -0 0.08668 -0.90159 0 0 0 0 0 -0.1162 0.018 0 2.01016 -0.04228 0 -0.45461 -0.21962 0.67808 0.38878
ALA_279 -4.01209 0.42954 2.6629 -0.02695 0.01487 0 1.43379 -1.81676 -0.00022 -0.00331 -0.69073 -0.57377 0 0 0 0 0 0.17068 0 0 0 0.38019 0 1.8394 0.29621 0.69635 0.80012
ARG_280 -7.04956 0.71367 7.34999 -0.78285 0.0913 0.46705 3.79331 -3.0535 -0 -0 -4.61655 0.1515 0 0 0 -1.22764 0 0.09598 0.12289 2.87164 0 -0.04743 0 -1.2888 0.20161 1.18048 -1.02692
TYR_281 -8.69939 1.56013 4.88914 -0.91685 0.13157 0.33996 2.9348 -3.12913 -0 -0 -3.10228 -0.38962 0 0 0 0 0 -0.13122 0.02573 0 2.15789 0.33247 0.01473 1.2797 -0.19378 1.22377 -1.67239
LEU_282 -6.34439 0.96637 4.79608 -0.69151 0.30207 0.28137 2.52896 -2.74716 -0 -0 -1.55526 0.03219 0 0 0 0 0 -0.0719 0.01173 1.58375 0 -0.22169 0 0.18072 -0.21773 0.60437 -0.56203
SER_283 -3.47682 0.32749 4.00346 -0.03631 0.00054 0.04557 2.00392 -1.96378 -0.00868 -0.1356 -1.58525 -0.37656 0 0 0 0 0 0.05227 0.06765 0.14755 0 -0.34242 1.72419 -0.77834 -0.35193 0.45445 -0.2286
TYR_284 -9.62705 1.51245 4.3725 -0.70205 0.07308 0.39834 3.13825 -3.19 -0.01838 -0.25317 -1.15793 -0.07418 0 0 0 -0.49378 0 -0.00206 0.04148 0 2.13405 -0.27148 0.00699 1.2797 0.17223 0.57998 -2.08102
PHE_285 -10.0724 1.46146 3.73188 -0.60051 0.01833 0.23288 2.94016 -2.93586 -0 -0 -1.91388 -0.13579 0 0 0 0 0 0.08167 0.5864 0 2.62962 0.13222 0 1.0402 0.24638 0.72388 -1.83336
ARG_286 -5.24237 0.83559 6.43765 -0.75987 0.14548 0.53547 3.2308 -2.79152 -0.02907 -0.1343 -4.22474 0.18269 0 0 0 -0.66387 0 -0.11022 0.20174 2.35532 0 -0.14224 0 -1.2888 0.16582 0.74287 -0.55358
TRP_287 -11.0223 1.47901 5.29389 -1.2602 0.13135 0.43811 3.77659 -3.52248 -0.00763 -0.06363 -3.06579 -0.58158 0 0 0 0 0 -0.135 0.00232 0 1.19971 -0.09124 0 1.6906 0.24669 0.84347 -4.64806
ARG_288 -8.71359 1.12733 7.32419 -0.80029 0.17929 0.51466 3.87265 -3.44764 -0.01707 -0.15316 -3.59833 0.36451 0 0 -0.53145 0 0 -0.10381 0.21024 2.67557 0 -0.12102 0 -1.2888 -0.27428 0.69741 -2.08359
GLU_289 -5.43407 0.70769 5.26518 -0.21287 0.02447 0.28881 2.03722 -2.22352 -0.01876 -0.15459 -2.11047 -0.5649 0 0 0 0 0 -0.04245 0.01433 0 3.06125 -0.35681 0 -2.7348 -0.52912 0.3807 -2.6027
THR_290 -5.41324 0.517 4.06674 -0.11628 0.07142 0.06469 2.2701 -2.22154 -0.03368 -0.16167 -2.29387 -1.14322 0 0 0 0 0 0.06051 0.00108 0.15957 0 -0.65697 2.28078 -1.0874 -0.14114 0.53056 -3.24656
LEU_291 -7.8005 1.02522 1.69503 -0.62314 0.24137 0.16581 1.77154 -1.70719 -0 -0 -0.63507 0.3159 0 0 0 0 0 -0.04492 0.04561 0.55808 0 -0.37637 0 0.18072 0.08161 0.71579 -4.39049
ARG_292 -5.90872 0.52249 4.61489 -0.79772 0.20187 0.39477 1.80233 -2.22251 -0.00202 -0.00704 -1.16485 0.29696 0 0 0 0 0 -0.04187 0.16566 3.02579 0 0.20057 0 -1.2888 0.67215 1.15748 1.62142
PRO_293 -4.53928 0.74388 1.85541 -0.21659 0.04949 0.16222 0.45839 -0.73626 -9e-05 -0.00122 -0.54058 -0.19424 0 0 0 0 0 0.05258 0.00404 0.26729 0 -0.48006 0 -2.4119 0.72569 1.16496 -3.63627
ARG_294 -5.09043 0.65526 6.08081 -0.99438 0.15184 0.52578 2.32926 -2.39173 -0.02004 -0.16401 -4.67215 0.16755 0 0 0 -0.60861 0 0.23368 0.05189 2.33197 0 -0.18889 0 -1.2888 -0.09847 0.75853 -2.23093
SER_295 -2.68956 0.58179 2.40033 -0.04669 0 0.0929 0.51676 -1.06192 -0.02305 -0.24548 -0.85951 0.58216 0 0 0 0 0 0.00543 0.00978 0.21529 0 -0.39269 0.61397 -0.77834 -0.37453 28.0737 26.6203
PHE_296 -7.0316 1.21874 1.64238 -1.06829 0.25491 0.74583 0.63809 -1.37596 -0 -0 0.56926 -0.12539 0 0 0 0 0 0.02465 0.09848 0 3.14893 -0.29085 0 1.0402 -0.37147 27.8765 26.9944
SER_297 -4.94204 0.38156 3.6547 -0.02556 0 0.02121 1.46244 -1.91175 -0.05047 -0.32125 -0.46338 0.28121 0 0 0 0 0 0.01771 0.04961 1.10866 0 -0.26026 0.6591 -0.77834 -0.1298 0.33756 -0.90908
TRP_298 -9.54943 1.36006 3.95541 -0.69582 0.19737 0.34995 2.83033 -2.79939 -0 -0 -0.69821 -0.36707 0 0 0 0 0 -0.034 0.25662 0 3.106 -0.01796 0 1.6906 -0.13202 0.448 -0.09957
ALA_299 -6.37445 1.53737 3.79015 -0.02755 0.00523 0 2.69373 -2.66904 -0.01636 -0.06759 -2.28372 -0.42015 0 0 0 0 0 -0.11738 0 0 0 -0.18566 0 1.8394 -0.35005 1.00253 -1.64353
LEU_300 -6.70584 0.87803 4.42946 -0.47017 0.26139 0.10882 2.76601 -2.58154 -0.0005 -0.00259 -1.56253 0.19047 0 0 0 0 0 -0.04618 0.0466 0.31 0 -0.27807 0 0.18072 -0.42351 1.03039 -1.86904
ALA_301 -4.99488 0.48792 2.30635 -0.02128 0 0 1.86177 -1.98741 -0.02617 -0.14903 -1.3612 -0.32668 0 0 0 0 0 0.06843 0 0 0 0.02362 0 1.8394 -0.16946 0.55251 -1.89612
PHE_302 -10.2784 1.31197 1.38983 -0.61509 0.03111 0.32894 1.72649 -2.3495 -0 -0 -1.15985 0.05733 0 0 0 0 0 -0.03712 0.14297 0 2.55297 -0.08671 0 1.0402 0.04365 0.48222 -5.419
CYS_303 -5.92968 0.49848 4.91772 -0.06456 0 0.05462 2.7721 -2.54799 -0 -0 -2.9379 -0.26851 0 0 0 0 0 -0.031 0.07532 0.8867 0 0.28449 0 3.6196 0.34614 0.54555 2.2211
LYS_304 -5.61485 0.55749 5.15648 -0.66805 0.22964 0.47055 2.46671 -2.47766 -0.01636 -0.06759 -2.16202 -0.13729 0 0 0 0 0 0.0319 0.35372 2.72133 0 -0.0496 0 -1.5107 0.11133 0.57689 -0.02809
ALA_305 -5.20598 0.41481 3.03015 -0.02132 0 0 2.05558 -2.36171 -0 -0 -1.40822 -0.36516 0 0 0 0 0 0.09887 0 0 0 -0.30296 0 1.8394 -0.47205 0.47401 -2.22459
CYS_306 -7.38496 0.88532 4.78675 -0.06584 0.00373 0.06825 2.05656 -2.45443 -0 -0 -1.7765 -0.30886 0 0 -0.63989 0 0 0.01394 0.01214 0.87769 0 0.26015 0 3.6196 -0.02127 0.31635 0.24873
TRP_307 -7.96197 0.88516 5.17436 -0.929 0.09745 0.32139 2.65125 -2.9523 -0 -0 -1.79469 -0.39163 0 0 0 0 0 -0.03812 0.00759 0 2.04763 -0.08528 0 1.6906 0.2071 0.40918 -0.66128
LYS_308 -7.28504 0.53929 6.85155 -0.43913 0.0657 0.25605 2.90725 -2.87716 -0.05042 -0.2229 -3.84606 0.08814 0 0 0 0 0 0.11071 0.14083 2.53685 0 0.03116 0 -1.5107 -0.19873 0.53894 -2.36367
LEU_309 -7.6154 0.8435 3.72609 -0.54073 0.27861 0.16328 1.99675 -2.55997 -0 -0 -1.47426 0.16331 0 0 -0.71857 0 0 0.13287 0.00384 0.09339 0 -0.07834 0 0.18072 -0.34067 0.75404 -4.99155
GLN_310 -5.74026 0.73718 5.02286 -0.44745 0.04917 0.37213 1.84953 -2.33156 -0.00109 -0.0164 -1.75125 -0.14129 0 0 -0.63989 0 0 0.30523 0.13465 0 5.25261 -0.19407 0 -0.18838 -0.49571 1.08293 2.85894
GLU_311 -2.94039 0.30686 3.71232 -0.18497 0.02237 0.25335 1.80183 -1.64944 -0.00691 -0.08686 -0.90185 -0.53322 0 0 0 0 0 0.17277 0.02716 0 3.07107 0.00049 0 -2.7348 0.02962 0.95749 1.31689
GLU_312 -6.12018 0.39346 7.17348 -0.423 0.09377 0.78893 3.21255 -3.03651 -0.0164 -0.0587 -3.87355 -0.79202 0 0 -0.70735 -1.25954 0 0.01449 0.0334 0 3.30123 0.24621 0 -2.7348 0.6328 0.72349 -2.40826
SER_313 -3.47247 0.36483 3.75761 -0.03199 0.00115 0.05176 1.27975 -1.81027 -0.00242 -0.03728 -1.02877 -1.00913 0 0 0 0 0 -0.04441 0.01892 0.24403 0 -0.32414 0.69045 -0.77834 -0.04947 0.6521 -1.52808
ARG_314 -5.15367 0.17699 5.18869 -0.60406 0.06294 0.40735 1.49001 -2.35831 -0.04238 -0.22249 -2.39032 0.64847 0 0 0 -0.88003 0 0.18543 0.05663 1.85033 0 -0.09663 0 -1.2888 -0.54011 0.75975 -2.7502
TYR_315 -7.29813 0.67387 4.80014 -0.85364 0.10172 0.14344 1.89282 -2.41509 -0.0035 -0.01677 -2.31338 -0.43506 0 0 -1.76442 0 0 -0.0443 0.00262 0 2.25412 0.02257 0.00907 1.2797 -0.36698 0.7773 -3.55389
GLN_316 -7.56381 1.12714 4.36859 -0.54853 0.09359 0.56035 1.44659 -2.53496 -0.00776 -0.05756 -1.12016 -0.78929 0 0 -0.786 0 0 0.01341 0.05199 0 4.41026 -0.10466 0 -0.18838 -0.2493 0.87583 -1.00265
THR_317 -4.75136 0.49175 3.64249 -0.22053 0.1493 0.09213 1.23339 -1.77904 -0.01282 -0.09998 -0.97584 -1.20146 0 0 0 -0.38915 0 -0.00657 0.00693 0.69602 0 -0.0116 2.28855 -1.0874 -0.10273 0.88351 -1.15438
ARG_318 -4.3515 0.33285 4.48929 -0.6803 0.14034 0.50208 2.50224 -2.04104 -0.00806 -0.03818 -2.10308 -0.02937 0 0 -0.83192 0 0 -0.06763 0.10786 2.21001 0 -0.1555 0 -1.2888 -0.15265 0.89658 -0.56678
GLY_319 -2.10323 0.12022 2.73691 -4e-05 0 0 1.14737 -1.31364 -0 -0 -1.34529 -0.38866 0 0 0 0 0 -0.14313 0 0 0 -0.96492 0 0.83697 -0.26375 0.70871 -0.97249
ILE_320 -6.57257 0.8654 3.79271 -0.55148 0.58325 0.11462 2.59057 -2.60127 -0.01586 -0.10667 -1.62672 -0.0713 0 0 0 0 0 -0.11051 0.03713 1.0441 0 0.50194 0 0.73287 -0.02272 0.39606 -1.02045
ALA_321 -3.27337 0.35961 3.19857 -0.02324 0 0 1.96299 -1.6894 -0.01163 -0.12653 -1.14623 -0.37213 0 0 0 0 0 -0.0695 0 0 0 -0.41286 0 1.8394 -0.14628 0.43433 0.52373
ALA_322 -3.13917 0.38781 1.47976 -0.02512 0.00029 0 0.68626 -1.30222 -0.01775 -0.10154 0.10152 -0.39594 0 0 0 0 0 -0.06435 0 0 0 -0.27226 0 1.8394 -0.56358 0.30917 -1.07773
TRP_323 -9.89437 0.97348 4.87378 -0.66642 0.1556 0.33843 2.31529 -2.98186 -0.02463 -0.12095 -1.39788 -0.19574 0 0 0 -0.37951 0 -0.05545 0.14236 0 2.70344 0.00533 0 1.6906 0.49838 0.47513 -1.54499
PHE_324 -4.53975 0.24108 4.19293 -0.99786 0.06212 0.3694 1.64054 -2.10262 -0 -0 -0.81689 0.05879 0 0 0 0 0 0.02162 0.00356 0 1.84574 -0.32217 0 1.0402 0.79198 0.56662 2.0553
THR:CtermProteinFull_325 -1.99191 0.05599 2.94227 -0.28254 0.16152 0.17974 1.27618 -1.28282 -0.01163 -0.12653 -1.3608 0.33569 0 0 0 0 0 0 0.01409 0.05198 0 0 2.27437 -1.0874 -0.00924 0.59251 1.73147
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 636687 DOMAINID 630411 MODEL 3 dimmer_FUT9_clean.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 226.276
SSBOND     CYS A   46    CYS A   56                                       2.20  
ATOM      1  N   ARG A   1      62.989  49.708  42.019  1.00 21.240          N  
ATOM      2  CA  ARG A   1      63.871  50.182  43.080  1.00 20.380          C  
ATOM      3  C   ARG A   1      63.098  50.644  44.297  1.00 18.960          C  
ATOM      4  O   ARG A   1      63.280  50.115  45.395  1.00 18.640          O  
ATOM      5  CB  ARG A   1      64.762  51.333  42.615  1.00 28.880          C  
ATOM      6  CG  ARG A   1      65.743  51.845  43.692  1.00 28.880          C  
ATOM      7  CD  ARG A   1      66.609  52.972  43.205  1.00 28.880          C  
ATOM      8  NE  ARG A   1      65.857  54.204  42.907  1.00 28.880          N  
ATOM      9  CZ  ARG A   1      65.442  55.129  43.817  1.00 28.880          C  
ATOM     10  NH1 ARG A   1      65.683  54.975  45.105  1.00 28.880          N  
ATOM     11  NH2 ARG A   1      64.794  56.206  43.399  1.00 28.880          N  
ATOM     12 1H   ARG A   1      63.232  48.754  41.793  1.00 25.490          H  
ATOM     13 2H   ARG A   1      62.029  49.742  42.331  1.00 25.490          H  
ATOM     14 3H   ARG A   1      63.098  50.284  41.196  1.00 25.490          H  
ATOM     15  HA  ARG A   1      64.518  49.358  43.382  1.00 24.460          H  
ATOM     16 1HB  ARG A   1      65.357  51.011  41.761  1.00 34.650          H  
ATOM     17 2HB  ARG A   1      64.151  52.175  42.291  1.00 34.650          H  
ATOM     18 1HG  ARG A   1      65.189  52.195  44.563  1.00 34.650          H  
ATOM     19 2HG  ARG A   1      66.395  51.022  43.994  1.00 34.650          H  
ATOM     20 1HD  ARG A   1      67.365  53.200  43.952  1.00 34.650          H  
ATOM     21 2HD  ARG A   1      67.107  52.657  42.286  1.00 34.650          H  
ATOM     22  HE  ARG A   1      65.650  54.391  41.932  1.00 34.650          H  
ATOM     23 1HH1 ARG A   1      66.182  54.168  45.438  1.00 34.650          H  
ATOM     24 2HH1 ARG A   1      65.371  55.679  45.764  1.00 34.650          H  
ATOM     25 1HH2 ARG A   1      64.612  56.336  42.412  1.00 34.650          H  
ATOM     26 2HH2 ARG A   1      64.484  56.904  44.063  1.00 34.650          H  
ATOM     27  N   VAL A   2      62.258  51.654  44.122  1.00 18.170          N  
ATOM     28  CA  VAL A   2      61.552  52.194  45.273  1.00 16.780          C  
ATOM     29  C   VAL A   2      60.037  52.129  45.157  1.00 16.220          C  
ATOM     30  O   VAL A   2      59.453  52.561  44.161  1.00 16.440          O  
ATOM     31  CB  VAL A   2      62.043  53.648  45.494  1.00 24.050          C  
ATOM     32  CG1 VAL A   2      61.840  54.501  44.252  1.00 24.050          C  
ATOM     33  CG2 VAL A   2      61.330  54.268  46.642  1.00 24.050          C  
ATOM     34  H   VAL A   2      62.106  52.057  43.209  1.00 21.800          H  
ATOM     35  HA  VAL A   2      61.828  51.611  46.147  1.00 20.140          H  
ATOM     36  HB  VAL A   2      63.104  53.621  45.703  1.00 28.860          H  
ATOM     37 1HG1 VAL A   2      62.213  55.502  44.443  1.00 28.860          H  
ATOM     38 2HG1 VAL A   2      62.378  54.074  43.413  1.00 28.860          H  
ATOM     39 3HG1 VAL A   2      60.786  54.565  44.005  1.00 28.860          H  
ATOM     40 1HG2 VAL A   2      61.718  55.274  46.794  1.00 28.860          H  
ATOM     41 2HG2 VAL A   2      60.261  54.324  46.438  1.00 28.860          H  
ATOM     42 3HG2 VAL A   2      61.485  53.692  47.524  1.00 28.860          H  
ATOM     43  N   SER A   3      59.409  51.617  46.212  1.00 15.560          N  
ATOM     44  CA  SER A   3      57.946  51.550  46.288  1.00 14.990          C  
ATOM     45  C   SER A   3      57.454  52.648  47.226  1.00 13.550          C  
ATOM     46  O   SER A   3      58.250  53.237  47.957  1.00 12.880          O  
ATOM     47  CB  SER A   3      57.454  50.180  46.740  1.00 21.210          C  
ATOM     48  OG  SER A   3      57.777  49.183  45.806  1.00 21.210          O  
ATOM     49  H   SER A   3      59.989  51.259  46.979  1.00 18.670          H  
ATOM     50  HA  SER A   3      57.534  51.743  45.295  1.00 17.990          H  
ATOM     51 1HB  SER A   3      57.886  49.925  47.688  1.00 25.460          H  
ATOM     52 2HB  SER A   3      56.375  50.214  46.878  1.00 25.460          H  
ATOM     53  HG  SER A   3      57.449  48.359  46.173  1.00 25.460          H  
ATOM     54  N   GLN A   4      56.155  52.947  47.222  1.00 13.100          N  
ATOM     55  CA  GLN A   4      55.651  54.000  48.113  1.00 11.750          C  
ATOM     56  C   GLN A   4      54.337  53.638  48.804  1.00 11.020          C  
ATOM     57  O   GLN A   4      53.362  53.260  48.153  1.00 11.200          O  
ATOM     58  CB  GLN A   4      55.473  55.296  47.299  1.00 16.990          C  
ATOM     59  CG  GLN A   4      54.879  56.512  48.051  1.00 16.990          C  
ATOM     60  CD  GLN A   4      55.818  57.205  49.052  1.00 16.990          C  
ATOM     61  OE1 GLN A   4      56.887  57.695  48.688  1.00 16.990          O  
ATOM     62  NE2 GLN A   4      55.405  57.259  50.308  1.00 16.990          N  
ATOM     63  H   GLN A   4      55.520  52.453  46.608  1.00 15.720          H  
ATOM     64  HA  GLN A   4      56.384  54.177  48.894  1.00 14.100          H  
ATOM     65 1HB  GLN A   4      56.444  55.598  46.904  1.00 20.390          H  
ATOM     66 2HB  GLN A   4      54.825  55.094  46.448  1.00 20.390          H  
ATOM     67 1HG  GLN A   4      54.600  57.253  47.304  1.00 20.390          H  
ATOM     68 2HG  GLN A   4      53.986  56.201  48.592  1.00 20.390          H  
ATOM     69 1HE2 GLN A   4      55.952  57.713  51.013  1.00 20.390          H  
ATOM     70 2HE2 GLN A   4      54.506  56.833  50.565  1.00 20.390          H  
ATOM     71  N   ASP A   5      54.334  53.757  50.134  1.00 10.230          N  
ATOM     72  CA  ASP A   5      53.178  53.505  50.986  1.00  9.570          C  
ATOM     73  C   ASP A   5      52.541  54.831  51.364  1.00  8.220          C  
ATOM     74  O   ASP A   5      53.044  55.902  51.022  1.00  7.780          O  
ATOM     75  CB  ASP A   5      53.621  52.791  52.260  1.00 13.660          C  
ATOM     76  CG  ASP A   5      52.582  51.872  52.847  1.00 13.660          C  
ATOM     77  OD1 ASP A   5      51.423  52.248  52.850  1.00 13.660          O  
ATOM     78  OD2 ASP A   5      52.930  50.783  53.246  1.00 13.660          O  
ATOM     79  H   ASP A   5      55.182  54.061  50.613  1.00 12.280          H  
ATOM     80  HA  ASP A   5      52.453  52.899  50.444  1.00 11.480          H  
ATOM     81 1HB  ASP A   5      54.528  52.300  52.112  1.00 16.390          H  
ATOM     82 2HB  ASP A   5      53.834  53.552  53.003  1.00 16.390          H  
ATOM     83  N   ASP A   6      51.476  54.803  52.140  1.00  7.590          N  
ATOM     84  CA  ASP A   6      50.938  56.089  52.533  1.00  6.400          C  
ATOM     85  C   ASP A   6      51.873  56.829  53.529  1.00  5.770          C  
ATOM     86  O   ASP A   6      52.159  58.002  53.300  1.00  5.930          O  
ATOM     87  CB  ASP A   6      49.501  55.972  53.064  1.00  9.440          C  
ATOM     88  CG  ASP A   6      48.443  55.732  51.981  1.00  9.440          C  
ATOM     89  OD1 ASP A   6      48.690  55.950  50.814  1.00  9.440          O  
ATOM     90  OD2 ASP A   6      47.369  55.337  52.356  1.00  9.440          O  
ATOM     91  H   ASP A   6      51.079  53.902  52.418  1.00  9.110          H  
ATOM     92  HA  ASP A   6      50.875  56.709  51.639  1.00  7.680          H  
ATOM     93 1HB  ASP A   6      49.415  55.131  53.731  1.00 11.320          H  
ATOM     94 2HB  ASP A   6      49.240  56.869  53.621  1.00 11.320          H  
ATOM     95  N   PRO A   7      52.329  56.236  54.669  1.00  5.260          N  
ATOM     96  CA  PRO A   7      53.263  56.897  55.580  1.00  4.840          C  
ATOM     97  C   PRO A   7      54.767  56.837  55.244  1.00  5.610          C  
ATOM     98  O   PRO A   7      55.530  57.643  55.767  1.00  5.240          O  
ATOM     99  CB  PRO A   7      53.007  56.138  56.888  1.00  7.260          C  
ATOM    100  CG  PRO A   7      52.604  54.743  56.447  1.00  7.260          C  
ATOM    101  CD  PRO A   7      51.800  54.945  55.180  1.00  7.260          C  
ATOM    102  HA  PRO A   7      52.951  57.946  55.687  1.00  5.810          H  
ATOM    103 1HB  PRO A   7      53.922  56.140  57.499  1.00  8.710          H  
ATOM    104 2HB  PRO A   7      52.229  56.647  57.475  1.00  8.710          H  
ATOM    105 1HG  PRO A   7      53.499  54.115  56.288  1.00  8.710          H  
ATOM    106 2HG  PRO A   7      52.019  54.252  57.239  1.00  8.710          H  
ATOM    107 1HD  PRO A   7      51.990  54.111  54.521  1.00  8.710          H  
ATOM    108 2HD  PRO A   7      50.750  55.031  55.454  1.00  8.710          H  
ATOM    109  N   THR A   8      55.203  55.876  54.421  1.00  6.730          N  
ATOM    110  CA  THR A   8      56.640  55.699  54.155  1.00  7.640          C  
ATOM    111  C   THR A   8      56.988  55.349  52.716  1.00  8.720          C  
ATOM    112  O   THR A   8      56.201  54.703  52.020  1.00  9.180          O  
ATOM    113  CB  THR A   8      57.248  54.584  55.020  1.00 10.330          C  
ATOM    114  OG1 THR A   8      56.601  53.343  54.704  1.00 10.330          O  
ATOM    115  CG2 THR A   8      57.126  54.863  56.501  1.00 10.330          C  
ATOM    116  H   THR A   8      54.565  55.223  53.997  1.00  8.080          H  
ATOM    117  HA  THR A   8      57.147  56.637  54.393  1.00  9.170          H  
ATOM    118  HB  THR A   8      58.299  54.503  54.770  1.00 12.400          H  
ATOM    119  HG1 THR A   8      56.734  53.137  53.769  1.00 12.400          H  
ATOM    120 1HG2 THR A   8      57.591  54.053  57.057  1.00 12.400          H  
ATOM    121 2HG2 THR A   8      57.625  55.794  56.735  1.00 12.400          H  
ATOM    122 3HG2 THR A   8      56.086  54.933  56.780  1.00 12.400          H  
ATOM    123  N   VAL A   9      58.239  55.619  52.344  1.00  9.230          N  
ATOM    124  CA  VAL A   9      58.791  55.250  51.032  1.00 10.430          C  
ATOM    125  C   VAL A   9      59.779  54.112  51.216  1.00 11.470          C  
ATOM    126  O   VAL A   9      60.563  54.136  52.157  1.00 11.310          O  
ATOM    127  CB  VAL A   9      59.473  56.456  50.362  1.00 14.120          C  
ATOM    128  CG1 VAL A   9      60.597  56.985  51.204  1.00 14.120          C  
ATOM    129  CG2 VAL A   9      59.986  56.083  49.016  1.00 14.120          C  
ATOM    130  H   VAL A   9      58.808  56.158  53.008  1.00 11.080          H  
ATOM    131  HA  VAL A   9      57.981  54.913  50.388  1.00 12.520          H  
ATOM    132  HB  VAL A   9      58.749  57.237  50.256  1.00 16.950          H  
ATOM    133 1HG1 VAL A   9      61.007  57.829  50.707  1.00 16.950          H  
ATOM    134 2HG1 VAL A   9      60.224  57.290  52.161  1.00 16.950          H  
ATOM    135 3HG1 VAL A   9      61.373  56.253  51.342  1.00 16.950          H  
ATOM    136 1HG2 VAL A   9      60.437  56.965  48.554  1.00 16.950          H  
ATOM    137 2HG2 VAL A   9      60.722  55.316  49.105  1.00 16.950          H  
ATOM    138 3HG2 VAL A   9      59.156  55.732  48.396  1.00 16.950          H  
ATOM    139  N   TYR A  10      59.700  53.091  50.361  1.00 12.610          N  
ATOM    140  CA  TYR A  10      60.527  51.885  50.459  1.00 13.740          C  
ATOM    141  C   TYR A  10      61.689  51.710  49.479  1.00 14.760          C  
ATOM    142  O   TYR A  10      61.573  50.828  48.615  1.00 15.760          O  
ATOM    143  CB  TYR A  10      59.680  50.648  50.178  1.00 18.780          C  
ATOM    144  CG  TYR A  10      58.531  50.351  51.036  1.00 18.780          C  
ATOM    145  CD1 TYR A  10      57.272  50.711  50.617  1.00 18.780          C  
ATOM    146  CD2 TYR A  10      58.705  49.661  52.206  1.00 18.780          C  
ATOM    147  CE1 TYR A  10      56.187  50.386  51.368  1.00 18.780          C  
ATOM    148  CE2 TYR A  10      57.611  49.339  52.976  1.00 18.780          C  
ATOM    149  CZ  TYR A  10      56.349  49.705  52.568  1.00 18.780          C  
ATOM    150  OH  TYR A  10      55.255  49.367  53.356  1.00 18.780          O  
ATOM    151  H   TYR A  10      59.040  53.171  49.588  1.00 15.130          H  
ATOM    152  HA  TYR A  10      60.930  51.831  51.468  1.00 16.490          H  
ATOM    153 1HB  TYR A  10      59.309  50.736  49.175  1.00 22.540          H  
ATOM    154 2HB  TYR A  10      60.318  49.780  50.197  1.00 22.540          H  
ATOM    155  HD1 TYR A  10      57.138  51.238  49.680  1.00 22.540          H  
ATOM    156  HD2 TYR A  10      59.702  49.366  52.523  1.00 22.540          H  
ATOM    157  HE1 TYR A  10      55.199  50.654  51.016  1.00 22.540          H  
ATOM    158  HE2 TYR A  10      57.743  48.790  53.908  1.00 22.540          H  
ATOM    159  HH  TYR A  10      54.445  49.883  53.095  1.00 22.540          H  
ATOM    160  N   PRO A  11      62.803  52.455  49.528  1.00 14.640          N  
ATOM    161  CA  PRO A  11      63.913  52.259  48.618  1.00 15.590          C  
ATOM    162  C   PRO A  11      64.476  50.898  48.950  1.00 16.740          C  
ATOM    163  O   PRO A  11      65.006  50.708  50.044  1.00 16.810          O  
ATOM    164  CB  PRO A  11      64.849  53.420  48.947  1.00 23.380          C  
ATOM    165  CG  PRO A  11      64.508  53.779  50.373  1.00 23.380          C  
ATOM    166  CD  PRO A  11      63.012  53.495  50.518  1.00 23.380          C  
ATOM    167  HA  PRO A  11      63.571  52.288  47.579  1.00 18.710          H  
ATOM    168 1HB  PRO A  11      65.897  53.105  48.822  1.00 28.060          H  
ATOM    169 2HB  PRO A  11      64.678  54.253  48.244  1.00 28.060          H  
ATOM    170 1HG  PRO A  11      65.103  53.155  51.052  1.00 28.060          H  
ATOM    171 2HG  PRO A  11      64.781  54.824  50.579  1.00 28.060          H  
ATOM    172 1HD  PRO A  11      62.796  53.138  51.518  1.00 28.060          H  
ATOM    173 2HD  PRO A  11      62.443  54.382  50.271  1.00 28.060          H  
ATOM    174  N   ASN A  12      64.290  49.949  48.040  1.00 17.660          N  
ATOM    175  CA  ASN A  12      64.660  48.560  48.214  1.00 18.830          C  
ATOM    176  C   ASN A  12      64.174  47.989  49.548  1.00 18.600          C  
ATOM    177  O   ASN A  12      64.890  47.239  50.209  1.00 19.350          O  
ATOM    178  CB  ASN A  12      66.159  48.408  48.046  1.00 25.890          C  
ATOM    179  CG  ASN A  12      66.618  48.679  46.630  1.00 25.890          C  
ATOM    180  OD1 ASN A  12      66.003  48.237  45.649  1.00 25.890          O  
ATOM    181  ND2 ASN A  12      67.696  49.402  46.504  1.00 25.890          N  
ATOM    182  H   ASN A  12      63.845  50.180  47.149  1.00 21.190          H  
ATOM    183  HA  ASN A  12      64.169  47.984  47.426  1.00 22.600          H  
ATOM    184 1HB  ASN A  12      66.652  49.119  48.694  1.00 31.070          H  
ATOM    185 2HB  ASN A  12      66.478  47.423  48.345  1.00 31.070          H  
ATOM    186 1HD2 ASN A  12      68.053  49.612  45.594  1.00 31.070          H  
ATOM    187 2HD2 ASN A  12      68.165  49.742  47.315  1.00 31.070          H  
ATOM    188  N   GLY A  13      62.932  48.323  49.922  1.00 17.620          N  
ATOM    189  CA  GLY A  13      62.286  47.794  51.133  1.00 17.420          C  
ATOM    190  C   GLY A  13      62.559  48.557  52.443  1.00 16.640          C  
ATOM    191  O   GLY A  13      61.871  48.348  53.453  1.00 16.320          O  
ATOM    192  H   GLY A  13      62.399  48.962  49.321  1.00 21.140          H  
ATOM    193 1HA  GLY A  13      61.211  47.744  50.960  1.00 20.900          H  
ATOM    194 2HA  GLY A  13      62.601  46.759  51.259  1.00 20.900          H  
ATOM    195  N   SER A  14      63.481  49.513  52.431  1.00 16.320          N  
ATOM    196  CA  SER A  14      63.847  50.236  53.649  1.00 15.660          C  
ATOM    197  C   SER A  14      62.913  51.375  53.965  1.00 14.240          C  
ATOM    198  O   SER A  14      63.256  52.525  53.764  1.00 13.470          O  
ATOM    199  CB  SER A  14      65.234  50.797  53.530  1.00 22.190          C  
ATOM    200  OG  SER A  14      66.186  49.802  53.382  1.00 22.190          O  
ATOM    201  H   SER A  14      64.011  49.726  51.577  1.00 19.580          H  
ATOM    202  HA  SER A  14      63.826  49.533  54.481  1.00 18.790          H  
ATOM    203 1HB  SER A  14      65.278  51.461  52.676  1.00 26.630          H  
ATOM    204 2HB  SER A  14      65.461  51.383  54.411  1.00 26.630          H  
ATOM    205  HG  SER A  14      67.019  50.304  53.257  1.00 26.630          H  
ATOM    206  N   ARG A  15      61.725  51.063  54.423  1.00 13.930          N  
ATOM    207  CA  ARG A  15      60.729  52.104  54.652  1.00 12.630          C  
ATOM    208  C   ARG A  15      61.223  53.286  55.505  1.00 11.620          C  
ATOM    209  O   ARG A  15      61.658  53.096  56.654  1.00 11.800          O  
ATOM    210  CB  ARG A  15      59.521  51.474  55.311  1.00 18.200          C  
ATOM    211  CG  ARG A  15      59.716  50.926  56.709  1.00 18.200          C  
ATOM    212  CD  ARG A  15      58.565  50.096  57.073  1.00 18.200          C  
ATOM    213  NE  ARG A  15      58.683  49.504  58.403  1.00 18.200          N  
ATOM    214  CZ  ARG A  15      57.964  48.435  58.810  1.00 18.200          C  
ATOM    215  NH1 ARG A  15      57.123  47.853  58.006  1.00 18.200          N  
ATOM    216  NH2 ARG A  15      58.087  47.921  60.006  1.00 18.200          N  
ATOM    217  H   ARG A  15      61.528  50.065  54.523  1.00 16.720          H  
ATOM    218  HA  ARG A  15      60.412  52.470  53.692  1.00 15.160          H  
ATOM    219 1HB  ARG A  15      58.719  52.179  55.349  1.00 21.840          H  
ATOM    220 2HB  ARG A  15      59.200  50.662  54.722  1.00 21.840          H  
ATOM    221 1HG  ARG A  15      60.623  50.324  56.759  1.00 21.840          H  
ATOM    222 2HG  ARG A  15      59.767  51.736  57.431  1.00 21.840          H  
ATOM    223 1HD  ARG A  15      57.662  50.709  57.046  1.00 21.840          H  
ATOM    224 2HD  ARG A  15      58.483  49.294  56.343  1.00 21.840          H  
ATOM    225  HE  ARG A  15      59.328  49.924  59.060  1.00 21.840          H  
ATOM    226 1HH1 ARG A  15      56.977  48.187  57.069  1.00 21.840          H  
ATOM    227 2HH1 ARG A  15      56.630  47.018  58.353  1.00 21.840          H  
ATOM    228 1HH2 ARG A  15      58.722  48.317  60.683  1.00 21.840          H  
ATOM    229 2HH2 ARG A  15      57.511  47.086  60.208  1.00 21.840          H  
ATOM    230  N   PHE A  16      61.060  54.507  54.965  1.00 10.610          N  
ATOM    231  CA  PHE A  16      61.432  55.735  55.664  1.00  9.510          C  
ATOM    232  C   PHE A  16      60.301  56.796  55.555  1.00  8.340          C  
ATOM    233  O   PHE A  16      59.726  56.964  54.479  1.00  8.380          O  
ATOM    234  CB  PHE A  16      62.698  56.368  55.053  1.00 13.750          C  
ATOM    235  CG  PHE A  16      64.001  55.521  55.015  1.00 13.750          C  
ATOM    236  CD1 PHE A  16      64.583  55.204  53.800  1.00 13.750          C  
ATOM    237  CD2 PHE A  16      64.630  55.056  56.169  1.00 13.750          C  
ATOM    238  CE1 PHE A  16      65.763  54.473  53.740  1.00 13.750          C  
ATOM    239  CE2 PHE A  16      65.808  54.313  56.104  1.00 13.750          C  
ATOM    240  CZ  PHE A  16      66.372  54.031  54.881  1.00 13.750          C  
ATOM    241  H   PHE A  16      60.739  54.544  53.994  1.00 12.730          H  
ATOM    242  HA  PHE A  16      61.642  55.480  56.692  1.00 11.410          H  
ATOM    243 1HB  PHE A  16      62.472  56.669  54.028  1.00 16.500          H  
ATOM    244 2HB  PHE A  16      62.919  57.282  55.597  1.00 16.500          H  
ATOM    245  HD1 PHE A  16      64.109  55.548  52.887  1.00 16.500          H  
ATOM    246  HD2 PHE A  16      64.194  55.295  57.130  1.00 16.500          H  
ATOM    247  HE1 PHE A  16      66.206  54.244  52.782  1.00 16.500          H  
ATOM    248  HE2 PHE A  16      66.289  53.968  57.017  1.00 16.500          H  
ATOM    249  HZ  PHE A  16      67.299  53.458  54.812  1.00 16.500          H  
ATOM    250  N   PRO A  17      59.929  57.513  56.642  1.00  7.440          N  
ATOM    251  CA  PRO A  17      58.972  58.628  56.639  1.00  6.270          C  
ATOM    252  C   PRO A  17      59.271  59.718  55.593  1.00  5.790          C  
ATOM    253  O   PRO A  17      58.347  60.276  54.995  1.00  6.090          O  
ATOM    254  CB  PRO A  17      59.112  59.167  58.063  1.00  9.400          C  
ATOM    255  CG  PRO A  17      59.488  57.955  58.882  1.00  9.400          C  
ATOM    256  CD  PRO A  17      60.419  57.155  57.985  1.00  9.400          C  
ATOM    257  HA  PRO A  17      57.959  58.230  56.485  1.00  7.520          H  
ATOM    258 1HB  PRO A  17      59.877  59.961  58.096  1.00 11.290          H  
ATOM    259 2HB  PRO A  17      58.164  59.621  58.381  1.00 11.290          H  
ATOM    260 1HG  PRO A  17      59.981  58.280  59.814  1.00 11.290          H  
ATOM    261 2HG  PRO A  17      58.583  57.400  59.170  1.00 11.290          H  
ATOM    262 1HD  PRO A  17      61.472  57.478  58.122  1.00 11.290          H  
ATOM    263 2HD  PRO A  17      60.259  56.090  58.204  1.00 11.290          H  
ATOM    264  N   ASP A  18      60.554  60.000  55.319  1.00  5.320          N  
ATOM    265  CA  ASP A  18      60.869  60.991  54.295  1.00  5.210          C  
ATOM    266  C   ASP A  18      60.699  60.359  52.929  1.00  5.590          C  
ATOM    267  O   ASP A  18      61.514  59.520  52.519  1.00  6.310          O  
ATOM    268  CB  ASP A  18      62.286  61.547  54.460  1.00  7.340          C  
ATOM    269  CG  ASP A  18      62.664  62.647  53.427  1.00  7.340          C  
ATOM    270  OD1 ASP A  18      62.234  62.573  52.270  1.00  7.340          O  
ATOM    271  OD2 ASP A  18      63.369  63.554  53.801  1.00  7.340          O  
ATOM    272  H   ASP A  18      61.324  59.608  55.874  1.00  6.380          H  
ATOM    273  HA  ASP A  18      60.165  61.818  54.382  1.00  6.250          H  
ATOM    274 1HB  ASP A  18      62.383  61.961  55.462  1.00  8.810          H  
ATOM    275 2HB  ASP A  18      63.003  60.731  54.385  1.00  8.810          H  
ATOM    276  N   SER A  19      59.665  60.835  52.223  1.00  5.190          N  
ATOM    277  CA  SER A  19      59.160  60.342  50.944  1.00  5.650          C  
ATOM    278  C   SER A  19      60.153  60.357  49.794  1.00  6.550          C  
ATOM    279  O   SER A  19      59.883  59.759  48.750  1.00  7.100          O  
ATOM    280  CB  SER A  19      57.932  61.132  50.538  1.00  7.730          C  
ATOM    281  OG  SER A  19      58.253  62.469  50.262  1.00  7.730          O  
ATOM    282  H   SER A  19      59.126  61.566  52.667  1.00  6.230          H  
ATOM    283  HA  SER A  19      58.842  59.317  51.104  1.00  6.780          H  
ATOM    284 1HB  SER A  19      57.483  60.670  49.657  1.00  9.270          H  
ATOM    285 2HB  SER A  19      57.195  61.090  51.340  1.00  9.270          H  
ATOM    286  HG  SER A  19      57.431  62.890  49.991  1.00  9.270          H  
ATOM    287  N   THR A  20      61.267  61.072  49.938  1.00  6.810          N  
ATOM    288  CA  THR A  20      62.244  61.066  48.858  1.00  7.730          C  
ATOM    289  C   THR A  20      62.964  59.724  48.804  1.00  8.200          C  
ATOM    290  O   THR A  20      63.378  59.271  47.733  1.00  8.910          O  
ATOM    291  CB  THR A  20      63.329  62.137  49.034  1.00 10.450          C  
ATOM    292  OG1 THR A  20      64.035  61.899  50.267  1.00 10.450          O  
ATOM    293  CG2 THR A  20      62.758  63.541  49.025  1.00 10.450          C  
ATOM    294  H   THR A  20      61.453  61.575  50.820  1.00  8.170          H  
ATOM    295  HA  THR A  20      61.728  61.224  47.913  1.00  9.280          H  
ATOM    296  HB  THR A  20      64.040  62.044  48.212  1.00 12.540          H  
ATOM    297  HG1 THR A  20      63.453  62.164  51.026  1.00 12.540          H  
ATOM    298 1HG2 THR A  20      63.565  64.261  49.143  1.00 12.540          H  
ATOM    299 2HG2 THR A  20      62.243  63.717  48.083  1.00 12.540          H  
ATOM    300 3HG2 THR A  20      62.052  63.648  49.851  1.00 12.540          H  
ATOM    301  N   GLY A  21      63.167  59.104  49.971  1.00  7.910          N  
ATOM    302  CA  GLY A  21      63.879  57.841  50.048  1.00  8.340          C  
ATOM    303  C   GLY A  21      65.392  58.000  49.915  1.00  7.460          C  
ATOM    304  O   GLY A  21      66.106  57.001  49.805  1.00  7.770          O  
ATOM    305  H   GLY A  21      62.777  59.490  50.836  1.00  9.490          H  
ATOM    306 1HA  GLY A  21      63.652  57.370  51.004  1.00 10.010          H  
ATOM    307 2HA  GLY A  21      63.510  57.171  49.274  1.00 10.010          H  
ATOM    308  N   THR A  22      65.908  59.236  49.930  1.00  6.410          N  
ATOM    309  CA  THR A  22      67.337  59.417  49.726  1.00  5.670          C  
ATOM    310  C   THR A  22      68.042  59.882  50.991  1.00  5.090          C  
ATOM    311  O   THR A  22      67.474  60.653  51.764  1.00  4.790          O  
ATOM    312  CB  THR A  22      67.583  60.477  48.637  1.00  8.230          C  
ATOM    313  OG1 THR A  22      67.028  61.727  49.065  1.00  8.230          O  
ATOM    314  CG2 THR A  22      66.913  60.050  47.347  1.00  8.230          C  
ATOM    315  H   THR A  22      65.302  60.054  50.041  1.00  7.690          H  
ATOM    316  HA  THR A  22      67.733  58.470  49.388  1.00  6.800          H  
ATOM    317  HB  THR A  22      68.649  60.603  48.470  1.00  9.880          H  
ATOM    318  HG1 THR A  22      67.493  62.039  49.860  1.00  9.880          H  
ATOM    319 1HG2 THR A  22      67.083  60.804  46.583  1.00  9.880          H  
ATOM    320 2HG2 THR A  22      67.330  59.099  47.021  1.00  9.880          H  
ATOM    321 3HG2 THR A  22      65.846  59.938  47.507  1.00  9.880          H  
ATOM    322  N   PRO A  23      69.297  59.462  51.210  1.00  5.240          N  
ATOM    323  CA  PRO A  23      70.143  59.844  52.316  1.00  4.950          C  
ATOM    324  C   PRO A  23      70.736  61.218  52.157  1.00  4.730          C  
ATOM    325  O   PRO A  23      70.881  61.716  51.042  1.00  4.840          O  
ATOM    326  CB  PRO A  23      71.246  58.806  52.261  1.00  7.430          C  
ATOM    327  CG  PRO A  23      71.359  58.439  50.813  1.00  7.430          C  
ATOM    328  CD  PRO A  23      69.945  58.504  50.279  1.00  7.430          C  
ATOM    329  HA  PRO A  23      69.577  59.775  53.253  1.00  5.940          H  
ATOM    330 1HB  PRO A  23      72.173  59.241  52.651  1.00  8.910          H  
ATOM    331 2HB  PRO A  23      70.977  57.964  52.891  1.00  8.910          H  
ATOM    332 1HG  PRO A  23      72.048  59.130  50.302  1.00  8.910          H  
ATOM    333 2HG  PRO A  23      71.795  57.427  50.729  1.00  8.910          H  
ATOM    334 1HD  PRO A  23      69.983  58.888  49.254  1.00  8.910          H  
ATOM    335 2HD  PRO A  23      69.481  57.506  50.346  1.00  8.910          H  
ATOM    336  N   ALA A  24      71.143  61.788  53.274  1.00  4.610          N  
ATOM    337  CA  ALA A  24      71.921  63.009  53.279  1.00  4.570          C  
ATOM    338  C   ALA A  24      73.342  62.684  52.870  1.00  4.530          C  
ATOM    339  O   ALA A  24      73.786  61.542  52.963  1.00  4.970          O  
ATOM    340  CB  ALA A  24      71.925  63.667  54.645  1.00  6.410          C  
ATOM    341  H   ALA A  24      70.944  61.337  54.155  1.00  5.530          H  
ATOM    342  HA  ALA A  24      71.496  63.695  52.547  1.00  5.480          H  
ATOM    343 1HB  ALA A  24      72.517  64.582  54.612  1.00  7.700          H  
ATOM    344 2HB  ALA A  24      70.906  63.908  54.935  1.00  7.700          H  
ATOM    345 3HB  ALA A  24      72.366  62.980  55.363  1.00  7.700          H  
ATOM    346  N   HIS A  25      74.074  63.705  52.459  1.00  4.260          N  
ATOM    347  CA  HIS A  25      75.483  63.581  52.139  1.00  4.540          C  
ATOM    348  C   HIS A  25      76.345  63.483  53.404  1.00  3.530          C  
ATOM    349  O   HIS A  25      77.547  63.206  53.338  1.00  3.690          O  
ATOM    350  CB  HIS A  25      75.855  64.811  51.347  1.00  6.240          C  
ATOM    351  CG  HIS A  25      75.523  65.999  52.147  1.00  6.240          C  
ATOM    352  ND1 HIS A  25      74.204  66.376  52.388  1.00  6.240          N  
ATOM    353  CD2 HIS A  25      76.296  66.900  52.792  1.00  6.240          C  
ATOM    354  CE1 HIS A  25      74.196  67.462  53.146  1.00  6.240          C  
ATOM    355  NE2 HIS A  25      75.449  67.800  53.402  1.00  6.240          N  
ATOM    356  H   HIS A  25      73.670  64.644  52.373  1.00  5.110          H  
ATOM    357  HA  HIS A  25      75.650  62.690  51.535  1.00  5.450          H  
ATOM    358 1HB  HIS A  25      76.920  64.813  51.122  1.00  7.490          H  
ATOM    359 2HB  HIS A  25      75.301  64.842  50.409  1.00  7.490          H  
ATOM    360  HD2 HIS A  25      77.386  66.908  52.824  1.00  7.490          H  
ATOM    361  HE1 HIS A  25      73.310  67.989  53.498  1.00  7.490          H  
ATOM    362  HE2 HIS A  25      75.746  68.593  53.958  1.00  7.490          H  
ATOM    363  N   SER A  26      75.724  63.768  54.544  1.00  2.700          N  
ATOM    364  CA  SER A  26      76.343  63.743  55.850  1.00  1.780          C  
ATOM    365  C   SER A  26      76.437  62.326  56.390  1.00  1.610          C  
ATOM    366  O   SER A  26      75.771  61.404  55.919  1.00  1.370          O  
ATOM    367  CB  SER A  26      75.515  64.556  56.821  1.00  2.860          C  
ATOM    368  OG  SER A  26      74.285  63.921  57.034  1.00  2.860          O  
ATOM    369  H   SER A  26      74.740  63.983  54.502  1.00  3.240          H  
ATOM    370  HA  SER A  26      77.348  64.160  55.771  1.00  2.140          H  
ATOM    371 1HB  SER A  26      76.044  64.657  57.766  1.00  3.430          H  
ATOM    372 2HB  SER A  26      75.350  65.555  56.420  1.00  3.430          H  
ATOM    373  HG  SER A  26      73.856  64.358  57.796  1.00  3.430          H  
ATOM    374  N   ILE A  27      77.263  62.142  57.414  1.00  1.840          N  
ATOM    375  CA  ILE A  27      77.356  60.849  58.072  1.00  1.660          C  
ATOM    376  C   ILE A  27      77.222  60.960  59.576  1.00  1.430          C  
ATOM    377  O   ILE A  27      78.163  61.421  60.218  1.00  1.660          O  
ATOM    378  CB  ILE A  27      78.692  60.154  57.773  1.00  2.400          C  
ATOM    379  CG1 ILE A  27      78.862  59.936  56.245  1.00  2.400          C  
ATOM    380  CG2 ILE A  27      78.771  58.834  58.562  1.00  2.400          C  
ATOM    381  CD1 ILE A  27      79.647  61.011  55.504  1.00  2.400          C  
ATOM    382  H   ILE A  27      77.813  62.919  57.750  1.00  2.210          H  
ATOM    383  HA  ILE A  27      76.583  60.203  57.674  1.00  1.990          H  
ATOM    384  HB  ILE A  27      79.511  60.792  58.086  1.00  2.880          H  
ATOM    385 1HG1 ILE A  27      79.385  59.002  56.099  1.00  2.880          H  
ATOM    386 2HG1 ILE A  27      77.875  59.854  55.790  1.00  2.880          H  
ATOM    387 1HG2 ILE A  27      79.722  58.349  58.350  1.00  2.880          H  
ATOM    388 2HG2 ILE A  27      78.700  58.999  59.632  1.00  2.880          H  
ATOM    389 3HG2 ILE A  27      77.958  58.189  58.257  1.00  2.880          H  
ATOM    390 1HD1 ILE A  27      79.711  60.738  54.450  1.00  2.880          H  
ATOM    391 2HD1 ILE A  27      79.170  61.977  55.579  1.00  2.880          H  
ATOM    392 3HD1 ILE A  27      80.647  61.076  55.922  1.00  2.880          H  
ATOM    393  N   PRO A  28      76.068  60.610  60.155  1.00  1.030          N  
ATOM    394  CA  PRO A  28      75.859  60.534  61.583  1.00  0.830          C  
ATOM    395  C   PRO A  28      76.749  59.456  62.209  1.00  0.690          C  
ATOM    396  O   PRO A  28      76.892  58.360  61.628  1.00  0.340          O  
ATOM    397  CB  PRO A  28      74.371  60.175  61.692  1.00  1.240          C  
ATOM    398  CG  PRO A  28      73.767  60.633  60.376  1.00  1.240          C  
ATOM    399  CD  PRO A  28      74.857  60.411  59.347  1.00  1.240          C  
ATOM    400  HA  PRO A  28      76.067  61.519  62.025  1.00  1.000          H  
ATOM    401 1HB  PRO A  28      74.249  59.115  61.875  1.00  1.490          H  
ATOM    402 2HB  PRO A  28      73.934  60.696  62.559  1.00  1.490          H  
ATOM    403 1HG  PRO A  28      72.847  60.062  60.153  1.00  1.490          H  
ATOM    404 2HG  PRO A  28      73.476  61.693  60.448  1.00  1.490          H  
ATOM    405 1HD  PRO A  28      74.827  59.397  58.939  1.00  1.490          H  
ATOM    406 2HD  PRO A  28      74.760  61.182  58.563  1.00  1.490          H  
ATOM    407  N   LEU A  29      77.248  59.753  63.416  1.00  0.940          N  
ATOM    408  CA  LEU A  29      78.025  58.830  64.247  1.00  0.860          C  
ATOM    409  C   LEU A  29      77.193  58.319  65.418  1.00  0.700          C  
ATOM    410  O   LEU A  29      76.718  59.090  66.269  1.00  0.730          O  
ATOM    411  CB  LEU A  29      79.319  59.470  64.770  1.00  1.240          C  
ATOM    412  CG  LEU A  29      80.155  58.596  65.804  1.00  1.240          C  
ATOM    413  CD1 LEU A  29      80.673  57.314  65.147  1.00  1.240          C  
ATOM    414  CD2 LEU A  29      81.311  59.406  66.316  1.00  1.240          C  
ATOM    415  H   LEU A  29      77.058  60.696  63.763  1.00  1.130          H  
ATOM    416  HA  LEU A  29      78.299  57.983  63.628  1.00  1.030          H  
ATOM    417 1HB  LEU A  29      79.965  59.661  63.915  1.00  1.480          H  
ATOM    418 2HB  LEU A  29      79.080  60.431  65.217  1.00  1.480          H  
ATOM    419  HG  LEU A  29      79.519  58.317  66.645  1.00  1.480          H  
ATOM    420 1HD1 LEU A  29      81.242  56.735  65.861  1.00  1.480          H  
ATOM    421 2HD1 LEU A  29      79.858  56.712  64.800  1.00  1.480          H  
ATOM    422 3HD1 LEU A  29      81.309  57.574  64.318  1.00  1.480          H  
ATOM    423 1HD2 LEU A  29      81.854  58.820  67.029  1.00  1.480          H  
ATOM    424 2HD2 LEU A  29      81.972  59.687  65.495  1.00  1.480          H  
ATOM    425 3HD2 LEU A  29      80.952  60.284  66.790  1.00  1.480          H  
ATOM    426  N   ILE A  30      77.053  57.009  65.468  1.00  0.570          N  
ATOM    427  CA  ILE A  30      76.239  56.358  66.472  1.00  0.390          C  
ATOM    428  C   ILE A  30      77.099  55.437  67.308  1.00  0.460          C  
ATOM    429  O   ILE A  30      77.900  54.675  66.767  1.00  0.620          O  
ATOM    430  CB  ILE A  30      75.129  55.557  65.783  1.00  0.620          C  
ATOM    431  CG1 ILE A  30      74.341  56.466  64.852  1.00  0.620          C  
ATOM    432  CG2 ILE A  30      74.209  54.913  66.790  1.00  0.620          C  
ATOM    433  CD1 ILE A  30      74.813  56.384  63.400  1.00  0.620          C  
ATOM    434  H   ILE A  30      77.506  56.449  64.736  1.00  0.680          H  
ATOM    435  HA  ILE A  30      75.795  57.110  67.121  1.00  0.470          H  
ATOM    436  HB  ILE A  30      75.581  54.811  65.184  1.00  0.740          H  
ATOM    437 1HG1 ILE A  30      73.286  56.193  64.887  1.00  0.740          H  
ATOM    438 2HG1 ILE A  30      74.444  57.496  65.191  1.00  0.740          H  
ATOM    439 1HG2 ILE A  30      73.443  54.343  66.259  1.00  0.740          H  
ATOM    440 2HG2 ILE A  30      74.770  54.240  67.436  1.00  0.740          H  
ATOM    441 3HG2 ILE A  30      73.735  55.689  67.396  1.00  0.740          H  
ATOM    442 1HD1 ILE A  30      74.234  57.045  62.820  1.00  0.740          H  
ATOM    443 2HD1 ILE A  30      75.844  56.659  63.282  1.00  0.740          H  
ATOM    444 3HD1 ILE A  30      74.692  55.370  63.042  1.00  0.740          H  
ATOM    445  N   LEU A  31      77.015  55.557  68.628  1.00  0.430          N  
ATOM    446  CA  LEU A  31      77.853  54.683  69.435  1.00  0.460          C  
ATOM    447  C   LEU A  31      77.087  53.714  70.317  1.00  0.280          C  
ATOM    448  O   LEU A  31      76.012  54.017  70.829  1.00  0.470          O  
ATOM    449  CB  LEU A  31      78.769  55.512  70.308  1.00  0.630          C  
ATOM    450  CG  LEU A  31      79.586  56.569  69.566  1.00  0.630          C  
ATOM    451  CD1 LEU A  31      80.341  57.342  70.514  1.00  0.630          C  
ATOM    452  CD2 LEU A  31      80.511  55.963  68.638  1.00  0.630          C  
ATOM    453  H   LEU A  31      76.384  56.252  69.033  1.00  0.520          H  
ATOM    454  HA  LEU A  31      78.450  54.086  68.772  1.00  0.550          H  
ATOM    455 1HB  LEU A  31      78.199  55.959  71.067  1.00  0.760          H  
ATOM    456 2HB  LEU A  31      79.478  54.829  70.783  1.00  0.760          H  
ATOM    457  HG  LEU A  31      78.910  57.231  69.030  1.00  0.760          H  
ATOM    458 1HD1 LEU A  31      80.911  58.097  70.000  1.00  0.760          H  
ATOM    459 2HD1 LEU A  31      79.660  57.813  71.212  1.00  0.760          H  
ATOM    460 3HD1 LEU A  31      81.018  56.668  71.026  1.00  0.760          H  
ATOM    461 1HD2 LEU A  31      81.064  56.733  68.149  1.00  0.760          H  
ATOM    462 2HD2 LEU A  31      81.191  55.319  69.196  1.00  0.760          H  
ATOM    463 3HD2 LEU A  31      80.005  55.382  67.889  1.00  0.760          H  
ATOM    464  N   LEU A  32      77.704  52.569  70.548  1.00  0.590          N  
ATOM    465  CA  LEU A  32      77.187  51.562  71.476  1.00  0.970          C  
ATOM    466  C   LEU A  32      77.744  51.728  72.892  1.00  0.890          C  
ATOM    467  O   LEU A  32      78.956  51.736  73.080  1.00  0.860          O  
ATOM    468  CB  LEU A  32      77.606  50.175  70.992  1.00  1.210          C  
ATOM    469  CG  LEU A  32      77.211  48.989  71.872  1.00  1.210          C  
ATOM    470  CD1 LEU A  32      75.738  48.795  71.865  1.00  1.210          C  
ATOM    471  CD2 LEU A  32      77.879  47.810  71.409  1.00  1.210          C  
ATOM    472  H   LEU A  32      78.554  52.396  69.997  1.00  0.710          H  
ATOM    473  HA  LEU A  32      76.105  51.657  71.519  1.00  1.160          H  
ATOM    474 1HB  LEU A  32      77.180  50.018  70.003  1.00  1.450          H  
ATOM    475 2HB  LEU A  32      78.676  50.167  70.898  1.00  1.450          H  
ATOM    476  HG  LEU A  32      77.522  49.176  72.885  1.00  1.450          H  
ATOM    477 1HD1 LEU A  32      75.478  47.950  72.487  1.00  1.450          H  
ATOM    478 2HD1 LEU A  32      75.223  49.678  72.238  1.00  1.450          H  
ATOM    479 3HD1 LEU A  32      75.444  48.590  70.853  1.00  1.450          H  
ATOM    480 1HD2 LEU A  32      77.610  46.998  72.045  1.00  1.450          H  
ATOM    481 2HD2 LEU A  32      77.578  47.594  70.402  1.00  1.450          H  
ATOM    482 3HD2 LEU A  32      78.954  47.964  71.448  1.00  1.450          H  
ATOM    483  N   TRP A  33      76.870  51.840  73.900  1.00  0.900          N  
ATOM    484  CA  TRP A  33      77.357  51.957  75.283  1.00  0.880          C  
ATOM    485  C   TRP A  33      78.081  50.680  75.736  1.00  0.790          C  
ATOM    486  O   TRP A  33      79.181  50.753  76.283  1.00  0.790          O  
ATOM    487  CB  TRP A  33      76.246  52.248  76.293  1.00  1.240          C  
ATOM    488  CG  TRP A  33      76.808  52.448  77.716  1.00  1.240          C  
ATOM    489  CD1 TRP A  33      76.963  51.499  78.677  1.00  1.240          C  
ATOM    490  CD2 TRP A  33      77.273  53.683  78.322  1.00  1.240          C  
ATOM    491  NE1 TRP A  33      77.509  52.047  79.807  1.00  1.240          N  
ATOM    492  CE2 TRP A  33      77.685  53.375  79.618  1.00  1.240          C  
ATOM    493  CE3 TRP A  33      77.367  54.991  77.887  1.00  1.240          C  
ATOM    494  CZ2 TRP A  33      78.170  54.330  80.477  1.00  1.240          C  
ATOM    495  CZ3 TRP A  33      77.842  55.939  78.754  1.00  1.240          C  
ATOM    496  CH2 TRP A  33      78.233  55.622  80.012  1.00  1.240          C  
ATOM    497  H   TRP A  33      75.867  51.855  73.702  1.00  1.080          H  
ATOM    498  HA  TRP A  33      78.067  52.777  75.325  1.00  1.060          H  
ATOM    499 1HB  TRP A  33      75.698  53.145  75.998  1.00  1.490          H  
ATOM    500 2HB  TRP A  33      75.544  51.423  76.310  1.00  1.490          H  
ATOM    501  HD1 TRP A  33      76.708  50.466  78.572  1.00  1.490          H  
ATOM    502  HE1 TRP A  33      77.730  51.533  80.650  1.00  1.490          H  
ATOM    503  HE3 TRP A  33      77.060  55.266  76.885  1.00  1.490          H  
ATOM    504  HZ2 TRP A  33      78.489  54.092  81.488  1.00  1.490          H  
ATOM    505  HZ3 TRP A  33      77.893  56.943  78.409  1.00  1.490          H  
ATOM    506  HH2 TRP A  33      78.604  56.409  80.667  1.00  1.490          H  
ATOM    507  N   THR A  34      77.422  49.525  75.561  1.00  0.770          N  
ATOM    508  CA  THR A  34      77.945  48.219  75.975  1.00  0.750          C  
ATOM    509  C   THR A  34      77.310  47.111  75.151  1.00  0.740          C  
ATOM    510  O   THR A  34      76.172  47.248  74.699  1.00  0.740          O  
ATOM    511  CB  THR A  34      77.708  47.948  77.466  1.00  1.060          C  
ATOM    512  OG1 THR A  34      78.363  46.728  77.822  1.00  1.060          O  
ATOM    513  CG2 THR A  34      76.197  47.821  77.760  1.00  1.060          C  
ATOM    514  H   THR A  34      76.525  49.558  75.106  1.00  0.920          H  
ATOM    515  HA  THR A  34      79.019  48.200  75.790  1.00  0.900          H  
ATOM    516  HB  THR A  34      78.136  48.760  78.044  1.00  1.270          H  
ATOM    517  HG1 THR A  34      78.364  46.633  78.781  1.00  1.270          H  
ATOM    518 1HG2 THR A  34      76.058  47.632  78.823  1.00  1.270          H  
ATOM    519 2HG2 THR A  34      75.684  48.739  77.488  1.00  1.270          H  
ATOM    520 3HG2 THR A  34      75.774  46.996  77.197  1.00  1.270          H  
ATOM    521  N   TRP A  35      78.024  46.000  75.003  1.00  0.880          N  
ATOM    522  CA  TRP A  35      77.560  44.862  74.219  1.00  0.870          C  
ATOM    523  C   TRP A  35      76.463  44.079  74.964  1.00  0.820          C  
ATOM    524  O   TRP A  35      76.703  43.653  76.101  1.00  0.820          O  
ATOM    525  CB  TRP A  35      78.735  43.919  73.989  1.00  1.220          C  
ATOM    526  CG  TRP A  35      79.858  44.539  73.237  1.00  1.220          C  
ATOM    527  CD1 TRP A  35      81.042  44.888  73.806  1.00  1.220          C  
ATOM    528  CD2 TRP A  35      79.952  44.951  71.854  1.00  1.220          C  
ATOM    529  NE1 TRP A  35      81.861  45.462  72.887  1.00  1.220          N  
ATOM    530  CE2 TRP A  35      81.217  45.518  71.691  1.00  1.220          C  
ATOM    531  CE3 TRP A  35      79.090  44.903  70.764  1.00  1.220          C  
ATOM    532  CZ2 TRP A  35      81.642  46.024  70.488  1.00  1.220          C  
ATOM    533  CZ3 TRP A  35      79.536  45.438  69.551  1.00  1.220          C  
ATOM    534  CH2 TRP A  35      80.768  45.972  69.425  1.00  1.220          C  
ATOM    535  H   TRP A  35      78.933  45.968  75.449  1.00  1.060          H  
ATOM    536  HA  TRP A  35      77.203  45.238  73.276  1.00  1.040          H  
ATOM    537 1HB  TRP A  35      79.119  43.582  74.947  1.00  1.470          H  
ATOM    538 2HB  TRP A  35      78.401  43.046  73.453  1.00  1.470          H  
ATOM    539  HD1 TRP A  35      81.300  44.727  74.852  1.00  1.470          H  
ATOM    540  HE1 TRP A  35      82.796  45.805  73.065  1.00  1.470          H  
ATOM    541  HE3 TRP A  35      78.095  44.471  70.859  1.00  1.470          H  
ATOM    542  HZ2 TRP A  35      82.630  46.465  70.368  1.00  1.470          H  
ATOM    543  HZ3 TRP A  35      78.887  45.431  68.703  1.00  1.470          H  
ATOM    544  HH2 TRP A  35      81.074  46.378  68.461  1.00  1.470          H  
ATOM    545  N   PRO A  36      75.294  43.798  74.344  1.00  0.840          N  
ATOM    546  CA  PRO A  36      74.202  43.068  74.953  1.00  0.820          C  
ATOM    547  C   PRO A  36      74.731  41.694  75.212  1.00  0.840          C  
ATOM    548  O   PRO A  36      75.383  41.138  74.328  1.00  0.940          O  
ATOM    549  CB  PRO A  36      73.116  43.076  73.878  1.00  1.230          C  
ATOM    550  CG  PRO A  36      73.875  43.247  72.585  1.00  1.230          C  
ATOM    551  CD  PRO A  36      75.110  44.096  72.940  1.00  1.230          C  
ATOM    552  HA  PRO A  36      73.877  43.562  75.877  1.00  0.980          H  
ATOM    553 1HB  PRO A  36      72.537  42.143  73.923  1.00  1.480          H  
ATOM    554 2HB  PRO A  36      72.413  43.891  74.069  1.00  1.480          H  
ATOM    555 1HG  PRO A  36      74.159  42.262  72.174  1.00  1.480          H  
ATOM    556 2HG  PRO A  36      73.222  43.720  71.847  1.00  1.480          H  
ATOM    557 1HD  PRO A  36      75.958  43.710  72.341  1.00  1.480          H  
ATOM    558 2HD  PRO A  36      74.938  45.170  72.801  1.00  1.480          H  
ATOM    559  N   PHE A  37      74.445  41.147  76.372  1.00  0.800          N  
ATOM    560  CA  PHE A  37      74.873  39.819  76.810  1.00  0.870          C  
ATOM    561  C   PHE A  37      76.348  39.543  76.493  1.00  0.930          C  
ATOM    562  O   PHE A  37      76.723  38.382  76.331  1.00  0.970          O  
ATOM    563  CB  PHE A  37      74.113  38.734  76.034  1.00  1.190          C  
ATOM    564  CG  PHE A  37      72.620  38.819  75.992  1.00  1.190          C  
ATOM    565  CD1 PHE A  37      72.001  39.290  74.841  1.00  1.190          C  
ATOM    566  CD2 PHE A  37      71.831  38.399  77.047  1.00  1.190          C  
ATOM    567  CE1 PHE A  37      70.632  39.338  74.744  1.00  1.190          C  
ATOM    568  CE2 PHE A  37      70.455  38.445  76.953  1.00  1.190          C  
ATOM    569  CZ  PHE A  37      69.856  38.911  75.800  1.00  1.190          C  
ATOM    570  H   PHE A  37      73.906  41.702  77.050  1.00  0.960          H  
ATOM    571  HA  PHE A  37      74.711  39.734  77.885  1.00  1.040          H  
ATOM    572 1HB  PHE A  37      74.470  38.735  75.004  1.00  1.430          H  
ATOM    573 2HB  PHE A  37      74.373  37.763  76.449  1.00  1.430          H  
ATOM    574  HD1 PHE A  37      72.625  39.615  74.004  1.00  1.430          H  
ATOM    575  HD2 PHE A  37      72.305  38.019  77.953  1.00  1.430          H  
ATOM    576  HE1 PHE A  37      70.158  39.706  73.834  1.00  1.430          H  
ATOM    577  HE2 PHE A  37      69.837  38.108  77.786  1.00  1.430          H  
ATOM    578  HZ  PHE A  37      68.765  38.942  75.727  1.00  1.430          H  
ATOM    579  N   ASN A  38      77.200  40.572  76.515  1.00  0.930          N  
ATOM    580  CA  ASN A  38      78.614  40.449  76.190  1.00  0.980          C  
ATOM    581  C   ASN A  38      78.846  39.828  74.791  1.00  1.080          C  
ATOM    582  O   ASN A  38      79.838  39.118  74.590  1.00  1.190          O  
ATOM    583  CB  ASN A  38      79.340  39.625  77.242  1.00  1.350          C  
ATOM    584  CG  ASN A  38      79.264  40.224  78.614  1.00  1.350          C  
ATOM    585  OD1 ASN A  38      79.371  41.440  78.817  1.00  1.350          O  
ATOM    586  ND2 ASN A  38      79.069  39.371  79.587  1.00  1.350          N  
ATOM    587  H   ASN A  38      76.839  41.522  76.662  1.00  1.120          H  
ATOM    588  HA  ASN A  38      79.043  41.451  76.173  1.00  1.180          H  
ATOM    589 1HB  ASN A  38      78.949  38.612  77.276  1.00  1.620          H  
ATOM    590 2HB  ASN A  38      80.390  39.546  76.965  1.00  1.620          H  
ATOM    591 1HD2 ASN A  38      79.006  39.695  80.531  1.00  1.620          H  
ATOM    592 2HD2 ASN A  38      78.984  38.395  79.385  1.00  1.620          H  
ATOM    593  N   LYS A  39      77.984  40.135  73.807  1.00  1.060          N  
ATOM    594  CA  LYS A  39      78.135  39.613  72.452  1.00  1.140          C  
ATOM    595  C   LYS A  39      78.300  40.741  71.427  1.00  0.960          C  
ATOM    596  O   LYS A  39      77.632  41.769  71.534  1.00  0.690          O  
ATOM    597  CB  LYS A  39      76.908  38.768  72.072  1.00  1.560          C  
ATOM    598  CG  LYS A  39      76.634  37.549  72.951  1.00  1.560          C  
ATOM    599  CD  LYS A  39      77.710  36.469  72.818  1.00  1.560          C  
ATOM    600  CE  LYS A  39      77.342  35.231  73.628  1.00  1.560          C  
ATOM    601  NZ  LYS A  39      78.409  34.184  73.574  1.00  1.560          N  
ATOM    602  H   LYS A  39      77.158  40.705  74.005  1.00  1.270          H  
ATOM    603  HA  LYS A  39      79.020  38.991  72.450  1.00  1.370          H  
ATOM    604 1HB  LYS A  39      76.020  39.404  72.149  1.00  1.880          H  
ATOM    605 2HB  LYS A  39      76.974  38.443  71.038  1.00  1.880          H  
ATOM    606 1HG  LYS A  39      76.594  37.866  73.976  1.00  1.880          H  
ATOM    607 2HG  LYS A  39      75.666  37.127  72.690  1.00  1.880          H  
ATOM    608 1HD  LYS A  39      77.837  36.196  71.772  1.00  1.880          H  
ATOM    609 2HD  LYS A  39      78.658  36.847  73.201  1.00  1.880          H  
ATOM    610 1HE  LYS A  39      77.186  35.526  74.667  1.00  1.880          H  
ATOM    611 2HE  LYS A  39      76.416  34.812  73.237  1.00  1.880          H  
ATOM    612 1HZ  LYS A  39      78.127  33.384  74.125  1.00  1.880          H  
ATOM    613 2HZ  LYS A  39      78.557  33.895  72.616  1.00  1.880          H  
ATOM    614 3HZ  LYS A  39      79.268  34.565  73.948  1.00  1.880          H  
ATOM    615  N   PRO A  40      79.113  40.545  70.374  1.00  1.080          N  
ATOM    616  CA  PRO A  40      79.362  41.501  69.315  1.00  1.050          C  
ATOM    617  C   PRO A  40      78.135  41.774  68.461  1.00  0.900          C  
ATOM    618  O   PRO A  40      77.295  40.896  68.248  1.00  0.870          O  
ATOM    619  CB  PRO A  40      80.466  40.826  68.495  1.00  1.580          C  
ATOM    620  CG  PRO A  40      80.306  39.346  68.766  1.00  1.580          C  
ATOM    621  CD  PRO A  40      79.827  39.258  70.199  1.00  1.580          C  
ATOM    622  HA  PRO A  40      79.742  42.428  69.759  1.00  1.260          H  
ATOM    623 1HB  PRO A  40      80.338  41.081  67.429  1.00  1.890          H  
ATOM    624 2HB  PRO A  40      81.449  41.216  68.798  1.00  1.890          H  
ATOM    625 1HG  PRO A  40      79.580  38.916  68.055  1.00  1.890          H  
ATOM    626 2HG  PRO A  40      81.261  38.823  68.600  1.00  1.890          H  
ATOM    627 1HD  PRO A  40      79.154  38.400  70.278  1.00  1.890          H  
ATOM    628 2HD  PRO A  40      80.686  39.188  70.889  1.00  1.890          H  
ATOM    629  N   ILE A  41      78.087  42.983  67.937  1.00  0.850          N  
ATOM    630  CA  ILE A  41      77.079  43.488  67.026  1.00  0.780          C  
ATOM    631  C   ILE A  41      77.799  43.953  65.768  1.00  0.500          C  
ATOM    632  O   ILE A  41      78.793  44.674  65.870  1.00  0.560          O  
ATOM    633  CB  ILE A  41      76.283  44.684  67.621  1.00  1.120          C  
ATOM    634  CG1 ILE A  41      75.562  44.310  68.890  1.00  1.120          C  
ATOM    635  CG2 ILE A  41      75.300  45.174  66.597  1.00  1.120          C  
ATOM    636  CD1 ILE A  41      74.985  45.534  69.640  1.00  1.120          C  
ATOM    637  H   ILE A  41      78.841  43.609  68.178  1.00  1.020          H  
ATOM    638  HA  ILE A  41      76.390  42.682  66.765  1.00  0.940          H  
ATOM    639  HB  ILE A  41      76.942  45.479  67.866  1.00  1.340          H  
ATOM    640 1HG1 ILE A  41      74.769  43.640  68.636  1.00  1.340          H  
ATOM    641 2HG1 ILE A  41      76.248  43.786  69.556  1.00  1.340          H  
ATOM    642 1HG2 ILE A  41      74.737  46.016  66.956  1.00  1.340          H  
ATOM    643 2HG2 ILE A  41      75.839  45.484  65.732  1.00  1.340          H  
ATOM    644 3HG2 ILE A  41      74.615  44.370  66.344  1.00  1.340          H  
ATOM    645 1HD1 ILE A  41      74.486  45.201  70.512  1.00  1.340          H  
ATOM    646 2HD1 ILE A  41      75.797  46.196  69.919  1.00  1.340          H  
ATOM    647 3HD1 ILE A  41      74.276  46.084  69.042  1.00  1.340          H  
ATOM    648  N   ALA A  42      77.322  43.580  64.577  1.00  0.340          N  
ATOM    649  CA  ALA A  42      77.975  44.016  63.331  1.00  0.260          C  
ATOM    650  C   ALA A  42      77.631  45.477  63.022  1.00  0.400          C  
ATOM    651  O   ALA A  42      77.006  45.805  62.013  1.00  0.640          O  
ATOM    652  CB  ALA A  42      77.545  43.134  62.165  1.00  0.400          C  
ATOM    653  H   ALA A  42      76.509  42.982  64.543  1.00  0.410          H  
ATOM    654  HA  ALA A  42      79.054  43.938  63.464  1.00  0.310          H  
ATOM    655 1HB  ALA A  42      78.051  43.464  61.257  1.00  0.480          H  
ATOM    656 2HB  ALA A  42      77.807  42.094  62.370  1.00  0.480          H  
ATOM    657 3HB  ALA A  42      76.465  43.209  62.022  1.00  0.480          H  
ATOM    658  N   LEU A  43      78.104  46.354  63.895  1.00  0.520          N  
ATOM    659  CA  LEU A  43      77.814  47.769  63.850  1.00  0.780          C  
ATOM    660  C   LEU A  43      78.358  48.435  62.572  1.00  1.080          C  
ATOM    661  O   LEU A  43      77.635  49.215  61.966  1.00  1.180          O  
ATOM    662  CB  LEU A  43      78.417  48.462  65.100  1.00  0.990          C  
ATOM    663  CG  LEU A  43      77.854  48.060  66.498  1.00  0.990          C  
ATOM    664  CD1 LEU A  43      78.688  48.747  67.560  1.00  0.990          C  
ATOM    665  CD2 LEU A  43      76.381  48.406  66.678  1.00  0.990          C  
ATOM    666  H   LEU A  43      78.645  45.972  64.665  1.00  0.620          H  
ATOM    667  HA  LEU A  43      76.735  47.901  63.852  1.00  0.940          H  
ATOM    668 1HB  LEU A  43      79.466  48.296  65.153  1.00  1.190          H  
ATOM    669 2HB  LEU A  43      78.290  49.504  64.989  1.00  1.190          H  
ATOM    670  HG  LEU A  43      77.980  47.001  66.610  1.00  1.190          H  
ATOM    671 1HD1 LEU A  43      78.350  48.446  68.527  1.00  1.190          H  
ATOM    672 2HD1 LEU A  43      79.734  48.470  67.446  1.00  1.190          H  
ATOM    673 3HD1 LEU A  43      78.592  49.827  67.468  1.00  1.190          H  
ATOM    674 1HD2 LEU A  43      76.055  48.085  67.667  1.00  1.190          H  
ATOM    675 2HD2 LEU A  43      76.244  49.439  66.606  1.00  1.190          H  
ATOM    676 3HD2 LEU A  43      75.780  47.916  65.927  1.00  1.190          H  
ATOM    677  N   PRO A  44      79.567  48.084  62.049  1.00  1.290          N  
ATOM    678  CA  PRO A  44      80.181  48.676  60.868  1.00  1.710          C  
ATOM    679  C   PRO A  44      79.472  48.429  59.535  1.00  1.850          C  
ATOM    680  O   PRO A  44      79.896  48.994  58.522  1.00  2.270          O  
ATOM    681  CB  PRO A  44      81.573  48.010  60.819  1.00  2.560          C  
ATOM    682  CG  PRO A  44      81.833  47.511  62.198  1.00  2.560          C  
ATOM    683  CD  PRO A  44      80.494  47.073  62.697  1.00  2.560          C  
ATOM    684  HA  PRO A  44      80.282  49.757  61.041  1.00  2.050          H  
ATOM    685 1HB  PRO A  44      81.573  47.203  60.076  1.00  3.080          H  
ATOM    686 2HB  PRO A  44      82.321  48.746  60.487  1.00  3.080          H  
ATOM    687 1HG  PRO A  44      82.574  46.695  62.173  1.00  3.080          H  
ATOM    688 2HG  PRO A  44      82.265  48.315  62.813  1.00  3.080          H  
ATOM    689 1HD  PRO A  44      80.300  46.059  62.325  1.00  3.080          H  
ATOM    690 2HD  PRO A  44      80.539  47.120  63.769  1.00  3.080          H  
ATOM    691  N   ARG A  45      78.489  47.525  59.479  1.00  1.610          N  
ATOM    692  CA  ARG A  45      77.880  47.211  58.194  1.00  2.030          C  
ATOM    693  C   ARG A  45      76.368  47.306  58.152  1.00  1.490          C  
ATOM    694  O   ARG A  45      75.688  46.399  58.609  1.00  1.490          O  
ATOM    695  CB  ARG A  45      78.319  45.827  57.729  1.00  2.670          C  
ATOM    696  CG  ARG A  45      79.832  45.705  57.441  1.00  2.670          C  
ATOM    697  CD  ARG A  45      80.254  46.468  56.214  1.00  2.670          C  
ATOM    698  NE  ARG A  45      81.676  46.314  55.937  1.00  2.670          N  
ATOM    699  CZ  ARG A  45      82.667  47.098  56.445  1.00  2.670          C  
ATOM    700  NH1 ARG A  45      82.410  48.105  57.266  1.00  2.670          N  
ATOM    701  NH2 ARG A  45      83.925  46.849  56.106  1.00  2.670          N  
ATOM    702  H   ARG A  45      78.110  47.077  60.322  1.00  1.930          H  
ATOM    703  HA  ARG A  45      78.234  47.939  57.472  1.00  2.440          H  
ATOM    704 1HB  ARG A  45      78.065  45.093  58.492  1.00  3.210          H  
ATOM    705 2HB  ARG A  45      77.780  45.559  56.819  1.00  3.210          H  
ATOM    706 1HG  ARG A  45      80.401  46.064  58.285  1.00  3.210          H  
ATOM    707 2HG  ARG A  45      80.076  44.657  57.273  1.00  3.210          H  
ATOM    708 1HD  ARG A  45      79.701  46.083  55.358  1.00  3.210          H  
ATOM    709 2HD  ARG A  45      80.049  47.524  56.316  1.00  3.210          H  
ATOM    710  HE  ARG A  45      81.947  45.565  55.315  1.00  3.210          H  
ATOM    711 1HH1 ARG A  45      81.445  48.341  57.560  1.00  3.210          H  
ATOM    712 2HH1 ARG A  45      83.166  48.668  57.621  1.00  3.210          H  
ATOM    713 1HH2 ARG A  45      84.139  46.085  55.478  1.00  3.210          H  
ATOM    714 2HH2 ARG A  45      84.672  47.421  56.471  1.00  3.210          H  
ATOM    715  N   CYS A  46      75.873  48.441  57.637  1.00  1.120          N  
ATOM    716  CA  CYS A  46      74.998  49.512  57.160  1.00  0.500          C  
ATOM    717  C   CYS A  46      74.855  49.374  55.648  1.00  0.340          C  
ATOM    718  O   CYS A  46      75.371  48.411  55.077  1.00  0.390          O  
ATOM    719  CB  CYS A  46      75.560  50.891  57.497  1.00  0.950          C  
ATOM    720  SG  CYS A  46      75.760  51.247  59.290  1.00  0.950          S  
ATOM    721  H   CYS A  46      75.130  47.845  57.977  1.00  1.340          H  
ATOM    722  HA  CYS A  46      74.014  49.413  57.612  1.00  0.600          H  
ATOM    723 1HB  CYS A  46      76.536  51.005  57.024  1.00  1.140          H  
ATOM    724 2HB  CYS A  46      74.905  51.646  57.073  1.00  1.140          H  
ATOM    725  N   SER A  47      74.096  50.263  54.985  1.00  0.700          N  
ATOM    726  CA  SER A  47      74.000  50.175  53.517  1.00  0.600          C  
ATOM    727  C   SER A  47      73.457  48.828  53.084  1.00  0.520          C  
ATOM    728  O   SER A  47      72.256  48.661  52.995  1.00  0.360          O  
ATOM    729  CB  SER A  47      75.336  50.485  52.862  1.00  0.880          C  
ATOM    730  OG  SER A  47      75.184  50.631  51.479  1.00  0.880          O  
ATOM    731  H   SER A  47      73.625  51.024  55.463  1.00  0.840          H  
ATOM    732  HA  SER A  47      73.290  50.937  53.186  1.00  0.720          H  
ATOM    733 1HB  SER A  47      75.723  51.417  53.279  1.00  1.060          H  
ATOM    734 2HB  SER A  47      76.069  49.717  53.072  1.00  1.060          H  
ATOM    735  HG  SER A  47      76.054  50.857  51.139  1.00  1.060          H  
ATOM    736  N   GLU A  48      74.305  47.861  52.771  1.00  1.010          N  
ATOM    737  CA  GLU A  48      73.784  46.559  52.375  1.00  1.430          C  
ATOM    738  C   GLU A  48      72.753  46.105  53.402  1.00  1.640          C  
ATOM    739  O   GLU A  48      71.700  45.585  53.053  1.00  1.930          O  
ATOM    740  CB  GLU A  48      74.899  45.517  52.322  1.00  1.830          C  
ATOM    741  CG  GLU A  48      74.443  44.125  51.899  1.00  1.830          C  
ATOM    742  CD  GLU A  48      75.554  43.133  51.893  1.00  1.830          C  
ATOM    743  OE1 GLU A  48      76.652  43.502  52.232  1.00  1.830          O  
ATOM    744  OE2 GLU A  48      75.309  41.998  51.563  1.00  1.830          O  
ATOM    745  H   GLU A  48      75.296  48.023  52.882  1.00  1.210          H  
ATOM    746  HA  GLU A  48      73.298  46.643  51.402  1.00  1.720          H  
ATOM    747 1HB  GLU A  48      75.667  45.846  51.622  1.00  2.200          H  
ATOM    748 2HB  GLU A  48      75.366  45.437  53.305  1.00  2.200          H  
ATOM    749 1HG  GLU A  48      73.667  43.772  52.579  1.00  2.200          H  
ATOM    750 2HG  GLU A  48      74.008  44.187  50.902  1.00  2.200          H  
ATOM    751  N   MET A  49      73.078  46.309  54.678  1.00  1.550          N  
ATOM    752  CA  MET A  49      72.179  45.937  55.757  1.00  1.820          C  
ATOM    753  C   MET A  49      70.862  46.722  55.725  1.00  1.810          C  
ATOM    754  O   MET A  49      69.790  46.163  55.963  1.00  2.280          O  
ATOM    755  CB  MET A  49      72.871  46.113  57.075  1.00  2.440          C  
ATOM    756  CG  MET A  49      72.023  45.778  58.202  1.00  2.440          C  
ATOM    757  SD  MET A  49      72.812  45.865  59.784  1.00  2.440          S  
ATOM    758  CE  MET A  49      72.947  47.609  59.938  1.00  2.440          C  
ATOM    759  H   MET A  49      73.978  46.758  54.867  1.00  1.860          H  
ATOM    760  HA  MET A  49      71.922  44.890  55.638  1.00  2.180          H  
ATOM    761 1HB  MET A  49      73.759  45.514  57.107  1.00  2.930          H  
ATOM    762 2HB  MET A  49      73.170  47.132  57.153  1.00  2.930          H  
ATOM    763 1HG  MET A  49      71.256  46.494  58.197  1.00  2.930          H  
ATOM    764 2HG  MET A  49      71.575  44.814  58.062  1.00  2.930          H  
ATOM    765 1HE  MET A  49      73.422  47.858  60.867  1.00  2.930          H  
ATOM    766 2HE  MET A  49      73.531  47.989  59.169  1.00  2.930          H  
ATOM    767 3HE  MET A  49      71.969  48.047  59.896  1.00  2.930          H  
ATOM    768  N   VAL A  50      70.945  48.042  55.527  1.00  1.420          N  
ATOM    769  CA  VAL A  50      69.748  48.863  55.402  1.00  1.670          C  
ATOM    770  C   VAL A  50      69.905  49.723  54.148  1.00  1.610          C  
ATOM    771  O   VAL A  50      70.454  50.834  54.228  1.00  1.570          O  
ATOM    772  CB  VAL A  50      69.536  49.812  56.602  1.00  2.240          C  
ATOM    773  CG1 VAL A  50      68.221  50.591  56.416  1.00  2.240          C  
ATOM    774  CG2 VAL A  50      69.522  49.032  57.899  1.00  2.240          C  
ATOM    775  H   VAL A  50      71.857  48.458  55.395  1.00  1.700          H  
ATOM    776  HA  VAL A  50      68.875  48.224  55.330  1.00  2.000          H  
ATOM    777  HB  VAL A  50      70.331  50.541  56.620  1.00  2.690          H  
ATOM    778 1HG1 VAL A  50      68.089  51.275  57.251  1.00  2.690          H  
ATOM    779 2HG1 VAL A  50      68.241  51.158  55.487  1.00  2.690          H  
ATOM    780 3HG1 VAL A  50      67.387  49.889  56.384  1.00  2.690          H  
ATOM    781 1HG2 VAL A  50      69.367  49.712  58.731  1.00  2.690          H  
ATOM    782 2HG2 VAL A  50      68.717  48.299  57.873  1.00  2.690          H  
ATOM    783 3HG2 VAL A  50      70.461  48.534  58.016  1.00  2.690          H  
ATOM    784  N   PRO A  51      69.403  49.268  53.000  1.00  1.650          N  
ATOM    785  CA  PRO A  51      69.517  49.947  51.735  1.00  1.640          C  
ATOM    786  C   PRO A  51      68.963  51.342  51.859  1.00  1.770          C  
ATOM    787  O   PRO A  51      67.942  51.538  52.512  1.00  2.580          O  
ATOM    788  CB  PRO A  51      68.667  49.066  50.811  1.00  2.460          C  
ATOM    789  CG  PRO A  51      68.736  47.675  51.442  1.00  2.460          C  
ATOM    790  CD  PRO A  51      68.771  47.919  52.924  1.00  2.460          C  
ATOM    791  HA  PRO A  51      70.577  49.961  51.428  1.00  1.970          H  
ATOM    792 1HB  PRO A  51      67.629  49.456  50.779  1.00  2.950          H  
ATOM    793 2HB  PRO A  51      69.060  49.099  49.788  1.00  2.950          H  
ATOM    794 1HG  PRO A  51      67.846  47.080  51.153  1.00  2.950          H  
ATOM    795 2HG  PRO A  51      69.622  47.117  51.093  1.00  2.950          H  
ATOM    796 1HD  PRO A  51      67.760  47.903  53.347  1.00  2.950          H  
ATOM    797 2HD  PRO A  51      69.422  47.149  53.365  1.00  2.950          H  
ATOM    798  N   GLY A  52      69.600  52.308  51.219  1.00  1.500          N  
ATOM    799  CA  GLY A  52      69.094  53.667  51.255  1.00  1.500          C  
ATOM    800  C   GLY A  52      69.799  54.578  52.251  1.00  1.510          C  
ATOM    801  O   GLY A  52      69.768  55.789  52.076  1.00  1.610          O  
ATOM    802  H   GLY A  52      70.449  52.105  50.706  1.00  1.800          H  
ATOM    803 1HA  GLY A  52      69.177  54.099  50.259  1.00  1.800          H  
ATOM    804 2HA  GLY A  52      68.031  53.642  51.483  1.00  1.800          H  
ATOM    805  N   THR A  53      70.481  54.036  53.259  1.00  1.450          N  
ATOM    806  CA  THR A  53      71.097  54.959  54.211  1.00  1.440          C  
ATOM    807  C   THR A  53      72.380  55.606  53.702  1.00  1.320          C  
ATOM    808  O   THR A  53      72.960  55.207  52.692  1.00  1.260          O  
ATOM    809  CB  THR A  53      71.404  54.291  55.570  1.00  2.020          C  
ATOM    810  OG1 THR A  53      72.396  53.254  55.395  1.00  2.020          O  
ATOM    811  CG2 THR A  53      70.111  53.698  56.148  1.00  2.020          C  
ATOM    812  H   THR A  53      70.528  53.019  53.403  1.00  1.740          H  
ATOM    813  HA  THR A  53      70.394  55.762  54.393  1.00  1.730          H  
ATOM    814  HB  THR A  53      71.793  55.032  56.267  1.00  2.420          H  
ATOM    815  HG1 THR A  53      73.253  53.680  55.180  1.00  2.420          H  
ATOM    816 1HG2 THR A  53      70.311  53.234  57.109  1.00  2.420          H  
ATOM    817 2HG2 THR A  53      69.377  54.482  56.279  1.00  2.420          H  
ATOM    818 3HG2 THR A  53      69.725  52.961  55.465  1.00  2.420          H  
ATOM    819  N   ALA A  54      72.822  56.623  54.445  1.00  1.310          N  
ATOM    820  CA  ALA A  54      74.051  57.370  54.187  1.00  1.200          C  
ATOM    821  C   ALA A  54      75.224  56.491  54.556  1.00  1.650          C  
ATOM    822  O   ALA A  54      75.025  55.389  55.069  1.00  2.110          O  
ATOM    823  CB  ALA A  54      74.086  58.667  54.995  1.00  1.720          C  
ATOM    824  H   ALA A  54      72.271  56.885  55.248  1.00  1.570          H  
ATOM    825  HA  ALA A  54      74.107  57.598  53.122  1.00  1.440          H  
ATOM    826 1HB  ALA A  54      75.012  59.209  54.786  1.00  2.070          H  
ATOM    827 2HB  ALA A  54      73.246  59.304  54.728  1.00  2.070          H  
ATOM    828 3HB  ALA A  54      74.041  58.441  56.058  1.00  2.070          H  
ATOM    829  N   ASP A  55      76.456  56.960  54.336  1.00  1.550          N  
ATOM    830  CA  ASP A  55      77.649  56.163  54.662  1.00  2.110          C  
ATOM    831  C   ASP A  55      77.932  56.162  56.174  1.00  1.580          C  
ATOM    832  O   ASP A  55      78.967  56.616  56.651  1.00  1.860          O  
ATOM    833  CB  ASP A  55      78.850  56.703  53.898  1.00  2.730          C  
ATOM    834  CG  ASP A  55      78.740  56.461  52.397  1.00  2.730          C  
ATOM    835  OD1 ASP A  55      78.305  55.403  51.996  1.00  2.730          O  
ATOM    836  OD2 ASP A  55      79.056  57.362  51.663  1.00  2.730          O  
ATOM    837  H   ASP A  55      76.574  57.870  53.907  1.00  1.860          H  
ATOM    838  HA  ASP A  55      77.471  55.133  54.350  1.00  2.530          H  
ATOM    839 1HB  ASP A  55      78.941  57.772  54.072  1.00  3.280          H  
ATOM    840 2HB  ASP A  55      79.760  56.230  54.269  1.00  3.280          H  
ATOM    841  N   CYS A  56      77.002  55.519  56.856  1.00  0.990          N  
ATOM    842  CA  CYS A  56      76.749  55.280  58.267  1.00  0.510          C  
ATOM    843  C   CYS A  56      77.944  54.869  59.092  1.00  0.870          C  
ATOM    844  O   CYS A  56      78.649  53.923  58.739  1.00  1.420          O  
ATOM    845  CB  CYS A  56      75.751  54.140  58.192  1.00  0.910          C  
ATOM    846  SG  CYS A  56      75.132  53.324  59.634  1.00  0.910          S  
ATOM    847  H   CYS A  56      76.278  55.152  56.252  1.00  1.190          H  
ATOM    848  HA  CYS A  56      76.305  56.178  58.692  1.00  0.610          H  
ATOM    849 1HB  CYS A  56      74.879  54.503  57.639  1.00  1.090          H  
ATOM    850 2HB  CYS A  56      76.216  53.422  57.566  1.00  1.090          H  
ATOM    851  N   ASN A  57      78.180  55.567  60.210  1.00  0.790          N  
ATOM    852  CA  ASN A  57      79.313  55.226  61.044  1.00  1.030          C  
ATOM    853  C   ASN A  57      78.857  54.780  62.434  1.00  0.940          C  
ATOM    854  O   ASN A  57      78.420  55.612  63.233  1.00  0.880          O  
ATOM    855  CB  ASN A  57      80.247  56.426  61.103  1.00  1.350          C  
ATOM    856  CG  ASN A  57      81.522  56.180  61.804  1.00  1.350          C  
ATOM    857  OD1 ASN A  57      81.730  55.125  62.396  1.00  1.350          O  
ATOM    858  ND2 ASN A  57      82.407  57.147  61.744  1.00  1.350          N  
ATOM    859  H   ASN A  57      77.598  56.363  60.500  1.00  0.950          H  
ATOM    860  HA  ASN A  57      79.845  54.387  60.594  1.00  1.240          H  
ATOM    861 1HB  ASN A  57      80.475  56.737  60.085  1.00  1.620          H  
ATOM    862 2HB  ASN A  57      79.735  57.258  61.587  1.00  1.620          H  
ATOM    863 1HD2 ASN A  57      83.296  57.046  62.195  1.00  1.620          H  
ATOM    864 2HD2 ASN A  57      82.193  57.989  61.247  1.00  1.620          H  
ATOM    865  N   ILE A  58      78.890  53.472  62.707  1.00  0.930          N  
ATOM    866  CA  ILE A  58      78.427  53.007  64.009  1.00  0.780          C  
ATOM    867  C   ILE A  58      79.608  52.291  64.671  1.00  0.920          C  
ATOM    868  O   ILE A  58      80.199  51.393  64.069  1.00  1.020          O  
ATOM    869  CB  ILE A  58      77.269  52.007  63.911  1.00  1.150          C  
ATOM    870  CG1 ILE A  58      76.107  52.545  63.118  1.00  1.150          C  
ATOM    871  CG2 ILE A  58      76.748  51.789  65.350  1.00  1.150          C  
ATOM    872  CD1 ILE A  58      75.100  51.479  62.735  1.00  1.150          C  
ATOM    873  H   ILE A  58      79.247  52.821  62.019  1.00  1.120          H  
ATOM    874  HA  ILE A  58      78.134  53.852  64.614  1.00  0.940          H  
ATOM    875  HB  ILE A  58      77.600  51.096  63.472  1.00  1.380          H  
ATOM    876 1HG1 ILE A  58      75.599  53.279  63.682  1.00  1.380          H  
ATOM    877 2HG1 ILE A  58      76.483  53.003  62.213  1.00  1.380          H  
ATOM    878 1HG2 ILE A  58      75.936  51.109  65.334  1.00  1.380          H  
ATOM    879 2HG2 ILE A  58      77.528  51.401  65.987  1.00  1.380          H  
ATOM    880 3HG2 ILE A  58      76.411  52.730  65.758  1.00  1.380          H  
ATOM    881 1HD1 ILE A  58      74.323  51.933  62.170  1.00  1.380          H  
ATOM    882 2HD1 ILE A  58      75.593  50.721  62.130  1.00  1.380          H  
ATOM    883 3HD1 ILE A  58      74.683  51.008  63.571  1.00  1.380          H  
ATOM    884  N   THR A  59      79.982  52.717  65.873  1.00  0.940          N  
ATOM    885  CA  THR A  59      81.130  52.115  66.567  1.00  1.130          C  
ATOM    886  C   THR A  59      80.814  51.851  68.043  1.00  1.190          C  
ATOM    887  O   THR A  59      79.731  52.184  68.523  1.00  1.470          O  
ATOM    888  CB  THR A  59      82.404  52.997  66.477  1.00  1.510          C  
ATOM    889  OG1 THR A  59      82.249  54.130  67.293  1.00  1.510          O  
ATOM    890  CG2 THR A  59      82.603  53.490  65.048  1.00  1.510          C  
ATOM    891  H   THR A  59      79.422  53.461  66.299  1.00  1.130          H  
ATOM    892  HA  THR A  59      81.352  51.155  66.101  1.00  1.360          H  
ATOM    893  HB  THR A  59      83.272  52.426  66.796  1.00  1.810          H  
ATOM    894  HG1 THR A  59      83.066  54.635  67.331  1.00  1.810          H  
ATOM    895 1HG2 THR A  59      83.492  54.115  64.997  1.00  1.810          H  
ATOM    896 2HG2 THR A  59      82.719  52.639  64.378  1.00  1.810          H  
ATOM    897 3HG2 THR A  59      81.746  54.079  64.740  1.00  1.810          H  
ATOM    898  N   ALA A  60      81.753  51.224  68.759  1.00  1.030          N  
ATOM    899  CA  ALA A  60      81.597  50.987  70.202  1.00  1.170          C  
ATOM    900  C   ALA A  60      82.794  51.562  70.970  1.00  1.230          C  
ATOM    901  O   ALA A  60      83.153  51.079  72.043  1.00  1.310          O  
ATOM    902  CB  ALA A  60      81.462  49.499  70.481  1.00  1.580          C  
ATOM    903  H   ALA A  60      82.605  50.928  68.301  1.00  1.240          H  
ATOM    904  HA  ALA A  60      80.699  51.500  70.546  1.00  1.400          H  
ATOM    905 1HB  ALA A  60      81.326  49.340  71.553  1.00  1.900          H  
ATOM    906 2HB  ALA A  60      80.604  49.102  69.947  1.00  1.900          H  
ATOM    907 3HB  ALA A  60      82.361  48.989  70.149  1.00  1.900          H  
ATOM    908  N   ASP A  61      83.441  52.567  70.380  1.00  1.220          N  
ATOM    909  CA  ASP A  61      84.636  53.200  70.944  1.00  1.290          C  
ATOM    910  C   ASP A  61      84.347  54.552  71.622  1.00  1.170          C  
ATOM    911  O   ASP A  61      84.081  55.548  70.941  1.00  1.030          O  
ATOM    912  CB  ASP A  61      85.703  53.348  69.854  1.00  1.780          C  
ATOM    913  CG  ASP A  61      87.073  53.844  70.369  1.00  1.780          C  
ATOM    914  OD1 ASP A  61      87.168  54.463  71.434  1.00  1.780          O  
ATOM    915  OD2 ASP A  61      88.075  53.557  69.709  1.00  1.780          O  
ATOM    916  H   ASP A  61      83.080  52.903  69.498  1.00  1.460          H  
ATOM    917  HA  ASP A  61      85.039  52.532  71.706  1.00  1.550          H  
ATOM    918 1HB  ASP A  61      85.849  52.386  69.361  1.00  2.130          H  
ATOM    919 2HB  ASP A  61      85.346  54.050  69.099  1.00  2.130          H  
ATOM    920  N   ARG A  62      84.448  54.590  72.953  1.00  1.300          N  
ATOM    921  CA  ARG A  62      84.120  55.780  73.747  1.00  1.260          C  
ATOM    922  C   ARG A  62      84.919  57.048  73.427  1.00  1.170          C  
ATOM    923  O   ARG A  62      84.502  58.155  73.795  1.00  1.040          O  
ATOM    924  CB  ARG A  62      84.262  55.535  75.243  1.00  1.780          C  
ATOM    925  CG  ARG A  62      83.204  54.659  75.893  1.00  1.780          C  
ATOM    926  CD  ARG A  62      83.452  54.541  77.357  1.00  1.780          C  
ATOM    927  NE  ARG A  62      82.406  53.786  78.047  1.00  1.780          N  
ATOM    928  CZ  ARG A  62      82.440  53.414  79.347  1.00  1.780          C  
ATOM    929  NH1 ARG A  62      83.474  53.723  80.104  1.00  1.780          N  
ATOM    930  NH2 ARG A  62      81.429  52.737  79.861  1.00  1.780          N  
ATOM    931  H   ARG A  62      84.720  53.739  73.425  1.00  1.560          H  
ATOM    932  HA  ARG A  62      83.089  55.985  73.557  1.00  1.510          H  
ATOM    933 1HB  ARG A  62      85.234  55.088  75.445  1.00  2.140          H  
ATOM    934 2HB  ARG A  62      84.234  56.494  75.758  1.00  2.140          H  
ATOM    935 1HG  ARG A  62      82.226  55.105  75.756  1.00  2.140          H  
ATOM    936 2HG  ARG A  62      83.214  53.663  75.448  1.00  2.140          H  
ATOM    937 1HD  ARG A  62      84.405  54.037  77.517  1.00  2.140          H  
ATOM    938 2HD  ARG A  62      83.489  55.543  77.787  1.00  2.140          H  
ATOM    939  HE  ARG A  62      81.580  53.538  77.521  1.00  2.140          H  
ATOM    940 1HH1 ARG A  62      84.250  54.240  79.720  1.00  2.140          H  
ATOM    941 2HH1 ARG A  62      83.494  53.441  81.074  1.00  2.140          H  
ATOM    942 1HH2 ARG A  62      80.634  52.494  79.274  1.00  2.140          H  
ATOM    943 2HH2 ARG A  62      81.444  52.455  80.828  1.00  2.140          H  
ATOM    944  N   LYS A  63      86.067  56.915  72.766  1.00  1.300          N  
ATOM    945  CA  LYS A  63      86.907  58.079  72.456  1.00  1.350          C  
ATOM    946  C   LYS A  63      86.206  59.102  71.577  1.00  1.160          C  
ATOM    947  O   LYS A  63      86.648  60.250  71.488  1.00  1.230          O  
ATOM    948  CB  LYS A  63      88.220  57.678  71.796  1.00  1.870          C  
ATOM    949  CG  LYS A  63      89.197  56.935  72.721  1.00  1.870          C  
ATOM    950  CD  LYS A  63      90.593  56.705  72.066  1.00  1.870          C  
ATOM    951  CE  LYS A  63      90.495  55.775  70.850  1.00  1.870          C  
ATOM    952  NZ  LYS A  63      89.951  54.459  71.218  1.00  1.870          N  
ATOM    953  H   LYS A  63      86.356  55.979  72.436  1.00  1.560          H  
ATOM    954  HA  LYS A  63      87.148  58.573  73.396  1.00  1.620          H  
ATOM    955 1HB  LYS A  63      87.975  57.034  70.956  1.00  2.240          H  
ATOM    956 2HB  LYS A  63      88.718  58.564  71.402  1.00  2.240          H  
ATOM    957 1HG  LYS A  63      89.335  57.530  73.626  1.00  2.240          H  
ATOM    958 2HG  LYS A  63      88.758  55.984  73.011  1.00  2.240          H  
ATOM    959 1HD  LYS A  63      91.010  57.661  71.750  1.00  2.240          H  
ATOM    960 2HD  LYS A  63      91.265  56.259  72.797  1.00  2.240          H  
ATOM    961 1HE  LYS A  63      89.843  56.223  70.112  1.00  2.240          H  
ATOM    962 2HE  LYS A  63      91.477  55.638  70.404  1.00  2.240          H  
ATOM    963 1HZ  LYS A  63      89.821  53.878  70.392  1.00  2.240          H  
ATOM    964 2HZ  LYS A  63      90.530  53.988  71.884  1.00  2.240          H  
ATOM    965 3HZ  LYS A  63      89.013  54.588  71.608  1.00  2.240          H  
ATOM    966  N   VAL A  64      85.145  58.691  70.890  1.00  1.000          N  
ATOM    967  CA  VAL A  64      84.435  59.600  70.019  1.00  0.930          C  
ATOM    968  C   VAL A  64      83.045  60.006  70.539  1.00  0.710          C  
ATOM    969  O   VAL A  64      82.211  60.493  69.770  1.00  0.860          O  
ATOM    970  CB  VAL A  64      84.410  59.060  68.578  1.00  1.330          C  
ATOM    971  CG1 VAL A  64      85.814  59.045  68.008  1.00  1.330          C  
ATOM    972  CG2 VAL A  64      83.889  57.665  68.556  1.00  1.330          C  
ATOM    973  H   VAL A  64      84.822  57.724  71.009  1.00  1.200          H  
ATOM    974  HA  VAL A  64      85.021  60.517  69.961  1.00  1.120          H  
ATOM    975  HB  VAL A  64      83.798  59.709  67.974  1.00  1.600          H  
ATOM    976 1HG1 VAL A  64      85.784  58.676  66.983  1.00  1.600          H  
ATOM    977 2HG1 VAL A  64      86.219  60.056  68.015  1.00  1.600          H  
ATOM    978 3HG1 VAL A  64      86.447  58.397  68.611  1.00  1.600          H  
ATOM    979 1HG2 VAL A  64      83.869  57.302  67.532  1.00  1.600          H  
ATOM    980 2HG2 VAL A  64      84.533  57.031  69.142  1.00  1.600          H  
ATOM    981 3HG2 VAL A  64      82.907  57.653  68.967  1.00  1.600          H  
ATOM    982  N   TYR A  65      82.824  59.908  71.862  1.00  0.410          N  
ATOM    983  CA  TYR A  65      81.581  60.445  72.436  1.00  0.330          C  
ATOM    984  C   TYR A  65      81.429  61.941  72.093  1.00  0.760          C  
ATOM    985  O   TYR A  65      80.300  62.369  71.831  1.00  0.930          O  
ATOM    986  CB  TYR A  65      81.424  60.186  73.960  1.00  0.490          C  
ATOM    987  CG  TYR A  65      80.796  58.828  74.334  1.00  0.490          C  
ATOM    988  CD1 TYR A  65      81.070  57.725  73.614  1.00  0.490          C  
ATOM    989  CD2 TYR A  65      79.914  58.725  75.403  1.00  0.490          C  
ATOM    990  CE1 TYR A  65      80.494  56.512  73.899  1.00  0.490          C  
ATOM    991  CE2 TYR A  65      79.343  57.499  75.699  1.00  0.490          C  
ATOM    992  CZ  TYR A  65      79.642  56.392  74.928  1.00  0.490          C  
ATOM    993  OH  TYR A  65      79.088  55.153  75.172  1.00  0.490          O  
ATOM    994  H   TYR A  65      83.517  59.453  72.468  1.00  0.490          H  
ATOM    995  HA  TYR A  65      80.743  59.937  71.962  1.00  0.400          H  
ATOM    996 1HB  TYR A  65      82.392  60.224  74.446  1.00  0.590          H  
ATOM    997 2HB  TYR A  65      80.817  60.976  74.401  1.00  0.590          H  
ATOM    998  HD1 TYR A  65      81.755  57.789  72.790  1.00  0.590          H  
ATOM    999  HD2 TYR A  65      79.669  59.608  76.000  1.00  0.590          H  
ATOM   1000  HE1 TYR A  65      80.734  55.639  73.290  1.00  0.590          H  
ATOM   1001  HE2 TYR A  65      78.658  57.419  76.513  1.00  0.590          H  
ATOM   1002  HH  TYR A  65      79.216  54.586  74.401  1.00  0.590          H  
ATOM   1003  N   PRO A  66      82.517  62.775  72.109  1.00  1.020          N  
ATOM   1004  CA  PRO A  66      82.551  64.183  71.707  1.00  1.500          C  
ATOM   1005  C   PRO A  66      82.117  64.438  70.255  1.00  1.730          C  
ATOM   1006  O   PRO A  66      81.862  65.584  69.888  1.00  2.170          O  
ATOM   1007  CB  PRO A  66      84.011  64.579  71.940  1.00  2.250          C  
ATOM   1008  CG  PRO A  66      84.493  63.655  73.019  1.00  2.250          C  
ATOM   1009  CD  PRO A  66      83.828  62.353  72.745  1.00  2.250          C  
ATOM   1010  HA  PRO A  66      81.953  64.774  72.387  1.00  1.800          H  
ATOM   1011 1HB  PRO A  66      84.581  64.475  71.005  1.00  2.700          H  
ATOM   1012 2HB  PRO A  66      84.065  65.642  72.232  1.00  2.700          H  
ATOM   1013 1HG  PRO A  66      85.592  63.578  72.994  1.00  2.700          H  
ATOM   1014 2HG  PRO A  66      84.224  64.057  74.008  1.00  2.700          H  
ATOM   1015 1HD  PRO A  66      84.488  61.822  72.059  1.00  2.700          H  
ATOM   1016 2HD  PRO A  66      83.690  61.833  73.696  1.00  2.700          H  
ATOM   1017  N   GLN A  67      82.094  63.395  69.413  1.00  1.560          N  
ATOM   1018  CA  GLN A  67      81.710  63.526  68.014  1.00  1.850          C  
ATOM   1019  C   GLN A  67      80.303  62.966  67.737  1.00  1.540          C  
ATOM   1020  O   GLN A  67      79.636  63.382  66.785  1.00  1.670          O  
ATOM   1021  CB  GLN A  67      82.708  62.766  67.148  1.00  2.470          C  
ATOM   1022  CG  GLN A  67      84.132  63.280  67.187  1.00  2.470          C  
ATOM   1023  CD  GLN A  67      85.030  62.405  66.339  1.00  2.470          C  
ATOM   1024  OE1 GLN A  67      84.589  61.324  65.951  1.00  2.470          O  
ATOM   1025  NE2 GLN A  67      86.248  62.843  66.059  1.00  2.470          N  
ATOM   1026  H   GLN A  67      82.304  62.451  69.726  1.00  1.870          H  
ATOM   1027  HA  GLN A  67      81.718  64.582  67.746  1.00  2.220          H  
ATOM   1028 1HB  GLN A  67      82.732  61.739  67.484  1.00  2.970          H  
ATOM   1029 2HB  GLN A  67      82.367  62.762  66.112  1.00  2.970          H  
ATOM   1030 1HG  GLN A  67      84.160  64.299  66.804  1.00  2.970          H  
ATOM   1031 2HG  GLN A  67      84.489  63.250  68.218  1.00  2.970          H  
ATOM   1032 1HE2 GLN A  67      86.865  62.286  65.499  1.00  2.970          H  
ATOM   1033 2HE2 GLN A  67      86.555  63.732  66.401  1.00  2.970          H  
ATOM   1034  N   ALA A  68      79.882  61.994  68.548  1.00  1.170          N  
ATOM   1035  CA  ALA A  68      78.640  61.244  68.357  1.00  0.890          C  
ATOM   1036  C   ALA A  68      77.371  62.067  68.310  1.00  0.900          C  
ATOM   1037  O   ALA A  68      77.150  62.970  69.112  1.00  1.010          O  
ATOM   1038  CB  ALA A  68      78.497  60.244  69.478  1.00  1.360          C  
ATOM   1039  H   ALA A  68      80.502  61.699  69.302  1.00  1.400          H  
ATOM   1040  HA  ALA A  68      78.714  60.710  67.419  1.00  1.070          H  
ATOM   1041 1HB  ALA A  68      77.607  59.634  69.320  1.00  1.630          H  
ATOM   1042 2HB  ALA A  68      79.366  59.636  69.469  1.00  1.630          H  
ATOM   1043 3HB  ALA A  68      78.422  60.767  70.430  1.00  1.630          H  
ATOM   1044  N   ASP A  69      76.483  61.655  67.405  1.00  0.830          N  
ATOM   1045  CA  ASP A  69      75.160  62.230  67.236  1.00  0.870          C  
ATOM   1046  C   ASP A  69      74.260  61.562  68.247  1.00  0.790          C  
ATOM   1047  O   ASP A  69      73.313  62.164  68.750  1.00  0.870          O  
ATOM   1048  CB  ASP A  69      74.660  61.989  65.813  1.00  1.200          C  
ATOM   1049  CG  ASP A  69      75.447  62.774  64.772  1.00  1.200          C  
ATOM   1050  OD1 ASP A  69      76.382  62.223  64.226  1.00  1.200          O  
ATOM   1051  OD2 ASP A  69      75.072  63.881  64.460  1.00  1.200          O  
ATOM   1052  H   ASP A  69      76.743  60.883  66.790  1.00  1.000          H  
ATOM   1053  HA  ASP A  69      75.198  63.301  67.441  1.00  1.040          H  
ATOM   1054 1HB  ASP A  69      74.738  60.922  65.584  1.00  1.440          H  
ATOM   1055 2HB  ASP A  69      73.609  62.263  65.745  1.00  1.440          H  
ATOM   1056  N   ALA A  70      74.559  60.304  68.544  1.00  0.650          N  
ATOM   1057  CA  ALA A  70      73.800  59.583  69.547  1.00  0.620          C  
ATOM   1058  C   ALA A  70      74.568  58.416  70.105  1.00  0.540          C  
ATOM   1059  O   ALA A  70      75.463  57.873  69.447  1.00  0.470          O  
ATOM   1060  CB  ALA A  70      72.513  59.083  68.988  1.00  0.880          C  
ATOM   1061  H   ALA A  70      75.303  59.839  68.018  1.00  0.780          H  
ATOM   1062  HA  ALA A  70      73.589  60.266  70.366  1.00  0.740          H  
ATOM   1063 1HB  ALA A  70      71.980  58.592  69.783  1.00  1.060          H  
ATOM   1064 2HB  ALA A  70      71.940  59.916  68.624  1.00  1.060          H  
ATOM   1065 3HB  ALA A  70      72.726  58.388  68.198  1.00  1.060          H  
ATOM   1066  N   VAL A  71      74.193  58.036  71.311  1.00  0.600          N  
ATOM   1067  CA  VAL A  71      74.734  56.864  71.970  1.00  0.540          C  
ATOM   1068  C   VAL A  71      73.552  56.011  72.445  1.00  0.560          C  
ATOM   1069  O   VAL A  71      72.579  56.524  73.012  1.00  0.760          O  
ATOM   1070  CB  VAL A  71      75.674  57.232  73.133  1.00  0.780          C  
ATOM   1071  CG1 VAL A  71      76.237  55.934  73.766  1.00  0.780          C  
ATOM   1072  CG2 VAL A  71      76.810  58.158  72.647  1.00  0.780          C  
ATOM   1073  H   VAL A  71      73.447  58.591  71.761  1.00  0.720          H  
ATOM   1074  HA  VAL A  71      75.307  56.290  71.248  1.00  0.650          H  
ATOM   1075  HB  VAL A  71      75.112  57.751  73.877  1.00  0.940          H  
ATOM   1076 1HG1 VAL A  71      76.872  56.196  74.585  1.00  0.940          H  
ATOM   1077 2HG1 VAL A  71      75.435  55.297  74.131  1.00  0.940          H  
ATOM   1078 3HG1 VAL A  71      76.816  55.384  73.027  1.00  0.940          H  
ATOM   1079 1HG2 VAL A  71      77.450  58.420  73.483  1.00  0.940          H  
ATOM   1080 2HG2 VAL A  71      77.379  57.680  71.907  1.00  0.940          H  
ATOM   1081 3HG2 VAL A  71      76.401  59.051  72.227  1.00  0.940          H  
ATOM   1082  N   ILE A  72      73.626  54.718  72.153  1.00  0.480          N  
ATOM   1083  CA  ILE A  72      72.574  53.756  72.449  1.00  0.630          C  
ATOM   1084  C   ILE A  72      72.936  52.745  73.543  1.00  0.850          C  
ATOM   1085  O   ILE A  72      73.989  52.095  73.476  1.00  0.940          O  
ATOM   1086  CB  ILE A  72      72.237  52.996  71.150  1.00  0.820          C  
ATOM   1087  CG1 ILE A  72      71.756  53.997  70.075  1.00  0.820          C  
ATOM   1088  CG2 ILE A  72      71.117  51.948  71.428  1.00  0.820          C  
ATOM   1089  CD1 ILE A  72      71.762  53.474  68.689  1.00  0.820          C  
ATOM   1090  H   ILE A  72      74.476  54.390  71.693  1.00  0.580          H  
ATOM   1091  HA  ILE A  72      71.704  54.306  72.771  1.00  0.760          H  
ATOM   1092  HB  ILE A  72      73.125  52.514  70.781  1.00  0.990          H  
ATOM   1093 1HG1 ILE A  72      70.748  54.257  70.300  1.00  0.990          H  
ATOM   1094 2HG1 ILE A  72      72.366  54.892  70.098  1.00  0.990          H  
ATOM   1095 1HG2 ILE A  72      70.867  51.412  70.520  1.00  0.990          H  
ATOM   1096 2HG2 ILE A  72      71.442  51.225  72.172  1.00  0.990          H  
ATOM   1097 3HG2 ILE A  72      70.232  52.472  71.795  1.00  0.990          H  
ATOM   1098 1HD1 ILE A  72      71.385  54.236  68.010  1.00  0.990          H  
ATOM   1099 2HD1 ILE A  72      72.763  53.229  68.433  1.00  0.990          H  
ATOM   1100 3HD1 ILE A  72      71.164  52.600  68.602  1.00  0.990          H  
ATOM   1101  N   VAL A  73      72.057  52.621  74.546  1.00  0.990          N  
ATOM   1102  CA  VAL A  73      72.264  51.669  75.646  1.00  1.240          C  
ATOM   1103  C   VAL A  73      71.129  50.643  75.690  1.00  1.200          C  
ATOM   1104  O   VAL A  73      69.959  50.999  75.548  1.00  1.150          O  
ATOM   1105  CB  VAL A  73      72.347  52.392  77.015  1.00  1.640          C  
ATOM   1106  CG1 VAL A  73      70.994  53.094  77.368  1.00  1.640          C  
ATOM   1107  CG2 VAL A  73      72.761  51.411  78.114  1.00  1.640          C  
ATOM   1108  H   VAL A  73      71.236  53.241  74.521  1.00  1.190          H  
ATOM   1109  HA  VAL A  73      73.200  51.139  75.476  1.00  1.490          H  
ATOM   1110  HB  VAL A  73      73.100  53.162  76.940  1.00  1.960          H  
ATOM   1111 1HG1 VAL A  73      71.077  53.610  78.312  1.00  1.960          H  
ATOM   1112 2HG1 VAL A  73      70.740  53.812  76.592  1.00  1.960          H  
ATOM   1113 3HG1 VAL A  73      70.198  52.368  77.465  1.00  1.960          H  
ATOM   1114 1HG2 VAL A  73      72.851  51.949  79.060  1.00  1.960          H  
ATOM   1115 2HG2 VAL A  73      72.019  50.629  78.223  1.00  1.960          H  
ATOM   1116 3HG2 VAL A  73      73.720  50.962  77.875  1.00  1.960          H  
ATOM   1117  N   HIS A  74      71.464  49.376  75.895  1.00  1.230          N  
ATOM   1118  CA  HIS A  74      70.443  48.339  75.995  1.00  1.190          C  
ATOM   1119  C   HIS A  74      69.756  48.343  77.370  1.00  1.430          C  
ATOM   1120  O   HIS A  74      70.419  48.305  78.412  1.00  1.580          O  
ATOM   1121  CB  HIS A  74      71.065  46.968  75.710  1.00  1.680          C  
ATOM   1122  CG  HIS A  74      71.433  46.720  74.262  1.00  1.680          C  
ATOM   1123  ND1 HIS A  74      70.514  46.259  73.339  1.00  1.680          N  
ATOM   1124  CD2 HIS A  74      72.599  46.864  73.583  1.00  1.680          C  
ATOM   1125  CE1 HIS A  74      71.097  46.120  72.166  1.00  1.680          C  
ATOM   1126  NE2 HIS A  74      72.354  46.480  72.279  1.00  1.680          N  
ATOM   1127  H   HIS A  74      72.439  49.127  75.991  1.00  1.480          H  
ATOM   1128  HA  HIS A  74      69.681  48.517  75.242  1.00  1.430          H  
ATOM   1129 1HB  HIS A  74      71.970  46.859  76.299  1.00  2.020          H  
ATOM   1130 2HB  HIS A  74      70.377  46.189  76.022  1.00  2.020          H  
ATOM   1131  HD2 HIS A  74      73.554  47.207  73.992  1.00  2.020          H  
ATOM   1132  HE1 HIS A  74      70.617  45.761  71.258  1.00  2.020          H  
ATOM   1133  HE2 HIS A  74      73.024  46.453  71.523  1.00  2.020          H  
ATOM   1134  N   HIS A  75      68.421  48.267  77.385  1.00  1.480          N  
ATOM   1135  CA  HIS A  75      67.695  48.289  78.672  1.00  1.740          C  
ATOM   1136  C   HIS A  75      68.071  47.103  79.551  1.00  2.020          C  
ATOM   1137  O   HIS A  75      68.180  47.241  80.776  1.00  2.800          O  
ATOM   1138  CB  HIS A  75      66.158  48.261  78.506  1.00  2.330          C  
ATOM   1139  CG  HIS A  75      65.439  49.564  78.098  1.00  2.330          C  
ATOM   1140  ND1 HIS A  75      65.048  50.503  79.032  1.00  2.330          N  
ATOM   1141  CD2 HIS A  75      65.040  50.054  76.897  1.00  2.330          C  
ATOM   1142  CE1 HIS A  75      64.443  51.509  78.416  1.00  2.330          C  
ATOM   1143  NE2 HIS A  75      64.422  51.254  77.131  1.00  2.330          N  
ATOM   1144  H   HIS A  75      67.933  48.252  76.481  1.00  1.780          H  
ATOM   1145  HA  HIS A  75      67.956  49.197  79.214  1.00  2.090          H  
ATOM   1146 1HB  HIS A  75      65.890  47.484  77.827  1.00  2.800          H  
ATOM   1147 2HB  HIS A  75      65.730  47.972  79.464  1.00  2.800          H  
ATOM   1148  HD1 HIS A  75      64.808  50.268  79.975  1.00  2.800          H  
ATOM   1149  HD2 HIS A  75      65.110  49.698  75.886  1.00  2.800          H  
ATOM   1150  HE1 HIS A  75      64.059  52.361  78.984  1.00  2.800          H  
ATOM   1151  N   ARG A  76      68.278  45.942  78.927  1.00  1.650          N  
ATOM   1152  CA  ARG A  76      68.604  44.721  79.659  1.00  1.860          C  
ATOM   1153  C   ARG A  76      69.987  44.777  80.307  1.00  1.500          C  
ATOM   1154  O   ARG A  76      70.292  43.967  81.179  1.00  0.890          O  
ATOM   1155  CB  ARG A  76      68.551  43.483  78.768  1.00  2.520          C  
ATOM   1156  CG  ARG A  76      69.676  43.370  77.752  1.00  2.520          C  
ATOM   1157  CD  ARG A  76      69.675  42.084  77.030  1.00  2.520          C  
ATOM   1158  NE  ARG A  76      68.525  41.908  76.152  1.00  2.520          N  
ATOM   1159  CZ  ARG A  76      68.443  42.349  74.893  1.00  2.520          C  
ATOM   1160  NH1 ARG A  76      69.414  43.050  74.343  1.00  2.520          N  
ATOM   1161  NH2 ARG A  76      67.365  42.060  74.218  1.00  2.520          N  
ATOM   1162  H   ARG A  76      68.168  45.912  77.923  1.00  1.980          H  
ATOM   1163  HA  ARG A  76      67.862  44.602  80.447  1.00  2.230          H  
ATOM   1164 1HB  ARG A  76      68.578  42.589  79.383  1.00  3.020          H  
ATOM   1165 2HB  ARG A  76      67.606  43.471  78.219  1.00  3.020          H  
ATOM   1166 1HG  ARG A  76      69.609  44.180  77.037  1.00  3.020          H  
ATOM   1167 2HG  ARG A  76      70.635  43.409  78.259  1.00  3.020          H  
ATOM   1168 1HD  ARG A  76      70.588  41.993  76.441  1.00  3.020          H  
ATOM   1169 2HD  ARG A  76      69.656  41.282  77.767  1.00  3.020          H  
ATOM   1170  HE  ARG A  76      67.717  41.343  76.488  1.00  3.020          H  
ATOM   1171 1HH1 ARG A  76      70.245  43.270  74.866  1.00  3.020          H  
ATOM   1172 2HH1 ARG A  76      69.325  43.369  73.384  1.00  3.020          H  
ATOM   1173 1HH2 ARG A  76      66.635  41.488  74.678  1.00  3.020          H  
ATOM   1174 2HH2 ARG A  76      67.253  42.373  73.272  1.00  3.020          H  
ATOM   1175  N   GLU A  77      70.853  45.683  79.830  1.00  2.190          N  
ATOM   1176  CA  GLU A  77      72.198  45.784  80.363  1.00  2.180          C  
ATOM   1177  C   GLU A  77      72.233  46.760  81.518  1.00  2.050          C  
ATOM   1178  O   GLU A  77      73.135  46.701  82.361  1.00  1.620          O  
ATOM   1179  CB  GLU A  77      73.198  46.156  79.271  1.00  3.060          C  
ATOM   1180  CG  GLU A  77      73.330  45.083  78.190  1.00  3.060          C  
ATOM   1181  CD  GLU A  77      73.828  43.794  78.774  1.00  3.060          C  
ATOM   1182  OE1 GLU A  77      74.706  43.849  79.590  1.00  3.060          O  
ATOM   1183  OE2 GLU A  77      73.321  42.746  78.417  1.00  3.060          O  
ATOM   1184  H   GLU A  77      70.562  46.365  79.135  1.00  2.630          H  
ATOM   1185  HA  GLU A  77      72.486  44.809  80.758  1.00  2.620          H  
ATOM   1186 1HB  GLU A  77      72.889  47.091  78.798  1.00  3.670          H  
ATOM   1187 2HB  GLU A  77      74.176  46.319  79.717  1.00  3.670          H  
ATOM   1188 1HG  GLU A  77      72.366  44.917  77.725  1.00  3.670          H  
ATOM   1189 2HG  GLU A  77      74.020  45.427  77.422  1.00  3.670          H  
ATOM   1190  N   VAL A  78      71.241  47.655  81.563  1.00  2.610          N  
ATOM   1191  CA  VAL A  78      71.137  48.608  82.649  1.00  2.920          C  
ATOM   1192  C   VAL A  78      70.441  47.961  83.841  1.00  2.480          C  
ATOM   1193  O   VAL A  78      70.867  48.145  84.981  1.00  2.510          O  
ATOM   1194  CB  VAL A  78      70.412  49.883  82.246  1.00  3.960          C  
ATOM   1195  CG1 VAL A  78      70.303  50.768  83.465  1.00  3.960          C  
ATOM   1196  CG2 VAL A  78      71.172  50.560  81.143  1.00  3.960          C  
ATOM   1197  H   VAL A  78      70.584  47.702  80.780  1.00  3.130          H  
ATOM   1198  HA  VAL A  78      72.121  48.888  82.970  1.00  3.500          H  
ATOM   1199  HB  VAL A  78      69.405  49.646  81.904  1.00  4.760          H  
ATOM   1200 1HG1 VAL A  78      69.817  51.667  83.210  1.00  4.760          H  
ATOM   1201 2HG1 VAL A  78      69.748  50.286  84.263  1.00  4.760          H  
ATOM   1202 3HG1 VAL A  78      71.311  50.992  83.816  1.00  4.760          H  
ATOM   1203 1HG2 VAL A  78      70.686  51.479  80.845  1.00  4.760          H  
ATOM   1204 2HG2 VAL A  78      72.160  50.786  81.487  1.00  4.760          H  
ATOM   1205 3HG2 VAL A  78      71.230  49.891  80.293  1.00  4.760          H  
ATOM   1206  N   MET A  79      69.363  47.231  83.588  1.00  2.260          N  
ATOM   1207  CA  MET A  79      68.632  46.623  84.680  1.00  2.340          C  
ATOM   1208  C   MET A  79      69.566  45.766  85.533  1.00  1.850          C  
ATOM   1209  O   MET A  79      70.419  45.046  85.023  1.00  1.800          O  
ATOM   1210  CB  MET A  79      67.511  45.765  84.133  1.00  3.240          C  
ATOM   1211  CG  MET A  79      66.556  45.196  85.174  1.00  3.240          C  
ATOM   1212  SD  MET A  79      65.582  46.407  85.992  1.00  3.240          S  
ATOM   1213  CE  MET A  79      64.814  45.360  87.183  1.00  3.240          C  
ATOM   1214  H   MET A  79      69.035  47.123  82.623  1.00  2.710          H  
ATOM   1215  HA  MET A  79      68.227  47.403  85.309  1.00  2.810          H  
ATOM   1216 1HB  MET A  79      66.938  46.339  83.403  1.00  3.890          H  
ATOM   1217 2HB  MET A  79      67.960  44.924  83.607  1.00  3.890          H  
ATOM   1218 1HG  MET A  79      65.907  44.478  84.737  1.00  3.890          H  
ATOM   1219 2HG  MET A  79      67.109  44.691  85.922  1.00  3.890          H  
ATOM   1220 1HE  MET A  79      64.145  45.944  87.806  1.00  3.890          H  
ATOM   1221 2HE  MET A  79      64.249  44.579  86.676  1.00  3.890          H  
ATOM   1222 3HE  MET A  79      65.572  44.908  87.808  1.00  3.890          H  
ATOM   1223  N   TYR A  80      69.369  45.851  86.849  1.00  2.130          N  
ATOM   1224  CA  TYR A  80      70.121  45.154  87.897  1.00  1.780          C  
ATOM   1225  C   TYR A  80      71.550  45.695  88.091  1.00  1.540          C  
ATOM   1226  O   TYR A  80      72.308  45.172  88.912  1.00  1.310          O  
ATOM   1227  CB  TYR A  80      70.197  43.638  87.627  1.00  2.630          C  
ATOM   1228  CG  TYR A  80      68.857  42.955  87.342  1.00  2.630          C  
ATOM   1229  CD1 TYR A  80      68.607  42.401  86.085  1.00  2.630          C  
ATOM   1230  CD2 TYR A  80      67.882  42.890  88.323  1.00  2.630          C  
ATOM   1231  CE1 TYR A  80      67.397  41.791  85.830  1.00  2.630          C  
ATOM   1232  CE2 TYR A  80      66.670  42.279  88.052  1.00  2.630          C  
ATOM   1233  CZ  TYR A  80      66.429  41.733  86.811  1.00  2.630          C  
ATOM   1234  OH  TYR A  80      65.221  41.127  86.546  1.00  2.630          O  
ATOM   1235  H   TYR A  80      68.634  46.468  87.164  1.00  2.560          H  
ATOM   1236  HA  TYR A  80      69.595  45.304  88.838  1.00  2.140          H  
ATOM   1237 1HB  TYR A  80      70.870  43.439  86.797  1.00  3.160          H  
ATOM   1238 2HB  TYR A  80      70.633  43.153  88.500  1.00  3.160          H  
ATOM   1239  HD1 TYR A  80      69.367  42.450  85.303  1.00  3.160          H  
ATOM   1240  HD2 TYR A  80      68.065  43.321  89.305  1.00  3.160          H  
ATOM   1241  HE1 TYR A  80      67.205  41.363  84.863  1.00  3.160          H  
ATOM   1242  HE2 TYR A  80      65.902  42.229  88.824  1.00  3.160          H  
ATOM   1243  HH  TYR A  80      65.222  40.782  85.644  1.00  3.160          H  
ATOM   1244  N   ASN A  81      71.908  46.761  87.380  1.00  1.810          N  
ATOM   1245  CA  ASN A  81      73.192  47.415  87.537  1.00  1.970          C  
ATOM   1246  C   ASN A  81      73.070  48.458  88.654  1.00  2.250          C  
ATOM   1247  O   ASN A  81      71.958  48.903  88.937  1.00  2.820          O  
ATOM   1248  CB  ASN A  81      73.592  48.070  86.218  1.00  2.690          C  
ATOM   1249  CG  ASN A  81      75.004  48.520  86.139  1.00  2.690          C  
ATOM   1250  OD1 ASN A  81      75.328  49.639  86.574  1.00  2.690          O  
ATOM   1251  ND2 ASN A  81      75.869  47.677  85.608  1.00  2.690          N  
ATOM   1252  H   ASN A  81      71.272  47.155  86.678  1.00  2.170          H  
ATOM   1253  HA  ASN A  81      73.925  46.660  87.797  1.00  2.360          H  
ATOM   1254 1HB  ASN A  81      73.395  47.377  85.395  1.00  3.230          H  
ATOM   1255 2HB  ASN A  81      72.958  48.945  86.057  1.00  3.230          H  
ATOM   1256 1HD2 ASN A  81      76.838  47.925  85.532  1.00  3.230          H  
ATOM   1257 2HD2 ASN A  81      75.557  46.782  85.276  1.00  3.230          H  
ATOM   1258  N   PRO A  82      74.165  48.842  89.338  1.00  2.050          N  
ATOM   1259  CA  PRO A  82      74.233  49.969  90.253  1.00  2.190          C  
ATOM   1260  C   PRO A  82      73.853  51.346  89.671  1.00  2.870          C  
ATOM   1261  O   PRO A  82      73.504  52.242  90.440  1.00  3.070          O  
ATOM   1262  CB  PRO A  82      75.692  49.940  90.715  1.00  3.290          C  
ATOM   1263  CG  PRO A  82      76.109  48.491  90.591  1.00  3.290          C  
ATOM   1264  CD  PRO A  82      75.378  47.964  89.387  1.00  3.290          C  
ATOM   1265  HA  PRO A  82      73.572  49.745  91.109  1.00  2.630          H  
ATOM   1266 1HB  PRO A  82      76.291  50.613  90.078  1.00  3.940          H  
ATOM   1267 2HB  PRO A  82      75.767  50.323  91.742  1.00  3.940          H  
ATOM   1268 1HG  PRO A  82      77.204  48.419  90.489  1.00  3.940          H  
ATOM   1269 2HG  PRO A  82      75.843  47.949  91.512  1.00  3.940          H  
ATOM   1270 1HD  PRO A  82      76.021  48.069  88.526  1.00  3.940          H  
ATOM   1271 2HD  PRO A  82      75.103  46.916  89.588  1.00  3.940          H  
ATOM   1272  N   SER A  83      73.896  51.543  88.338  1.00  3.280          N  
ATOM   1273  CA  SER A  83      73.541  52.864  87.820  1.00  4.020          C  
ATOM   1274  C   SER A  83      72.826  52.779  86.479  1.00  3.670          C  
ATOM   1275  O   SER A  83      72.755  51.731  85.841  1.00  3.790          O  
ATOM   1276  CB  SER A  83      74.765  53.726  87.601  1.00  5.330          C  
ATOM   1277  OG  SER A  83      75.465  53.313  86.455  1.00  5.330          O  
ATOM   1278  H   SER A  83      74.223  50.835  87.677  1.00  3.940          H  
ATOM   1279  HA  SER A  83      72.874  53.353  88.530  1.00  4.820          H  
ATOM   1280 1HB  SER A  83      74.475  54.769  87.504  1.00  6.400          H  
ATOM   1281 2HB  SER A  83      75.413  53.646  88.471  1.00  6.400          H  
ATOM   1282  HG  SER A  83      76.311  53.774  86.486  1.00  6.400          H  
ATOM   1283  N   ALA A  84      72.323  53.927  86.024  1.00  3.520          N  
ATOM   1284  CA  ALA A  84      71.591  54.025  84.765  1.00  3.270          C  
ATOM   1285  C   ALA A  84      72.516  54.049  83.536  1.00  3.010          C  
ATOM   1286  O   ALA A  84      72.026  54.166  82.416  1.00  3.490          O  
ATOM   1287  CB  ALA A  84      70.688  55.251  84.780  1.00  4.680          C  
ATOM   1288  H   ALA A  84      72.426  54.754  86.594  1.00  4.220          H  
ATOM   1289  HA  ALA A  84      70.957  53.151  84.685  1.00  3.920          H  
ATOM   1290 1HB  ALA A  84      70.115  55.295  83.858  1.00  5.610          H  
ATOM   1291 2HB  ALA A  84      70.005  55.191  85.624  1.00  5.610          H  
ATOM   1292 3HB  ALA A  84      71.279  56.137  84.877  1.00  5.610          H  
ATOM   1293  N   GLN A  85      73.850  53.965  83.739  1.00  2.360          N  
ATOM   1294  CA  GLN A  85      74.812  53.946  82.623  1.00  2.080          C  
ATOM   1295  C   GLN A  85      74.684  55.136  81.683  1.00  1.880          C  
ATOM   1296  O   GLN A  85      74.463  54.968  80.492  1.00  1.810          O  
ATOM   1297  CB  GLN A  85      74.651  52.635  81.840  1.00  3.020          C  
ATOM   1298  CG  GLN A  85      74.957  51.392  82.681  1.00  3.020          C  
ATOM   1299  CD  GLN A  85      74.820  50.057  81.948  1.00  3.020          C  
ATOM   1300  OE1 GLN A  85      74.911  49.926  80.721  1.00  3.020          O  
ATOM   1301  NE2 GLN A  85      74.579  49.042  82.749  1.00  3.020          N  
ATOM   1302  H   GLN A  85      74.204  53.866  84.691  1.00  2.830          H  
ATOM   1303  HA  GLN A  85      75.816  53.970  83.045  1.00  2.500          H  
ATOM   1304 1HB  GLN A  85      73.640  52.554  81.471  1.00  3.630          H  
ATOM   1305 2HB  GLN A  85      75.281  52.648  80.983  1.00  3.630          H  
ATOM   1306 1HG  GLN A  85      75.973  51.470  83.056  1.00  3.630          H  
ATOM   1307 2HG  GLN A  85      74.256  51.369  83.523  1.00  3.630          H  
ATOM   1308 1HE2 GLN A  85      74.405  48.098  82.400  1.00  3.630          H  
ATOM   1309 2HE2 GLN A  85      74.479  49.194  83.735  1.00  3.630          H  
ATOM   1310  N   LEU A  86      74.794  56.337  82.233  1.00  1.940          N  
ATOM   1311  CA  LEU A  86      74.594  57.557  81.469  1.00  2.020          C  
ATOM   1312  C   LEU A  86      75.907  58.193  80.990  1.00  1.740          C  
ATOM   1313  O   LEU A  86      76.938  58.085  81.662  1.00  1.630          O  
ATOM   1314  CB  LEU A  86      73.821  58.508  82.381  1.00  2.800          C  
ATOM   1315  CG  LEU A  86      72.512  57.933  82.905  1.00  2.800          C  
ATOM   1316  CD1 LEU A  86      71.904  58.921  83.833  1.00  2.800          C  
ATOM   1317  CD2 LEU A  86      71.534  57.560  81.760  1.00  2.800          C  
ATOM   1318  H   LEU A  86      74.995  56.387  83.220  1.00  2.330          H  
ATOM   1319  HA  LEU A  86      74.000  57.293  80.607  1.00  2.420          H  
ATOM   1320 1HB  LEU A  86      74.443  58.724  83.248  1.00  3.360          H  
ATOM   1321 2HB  LEU A  86      73.603  59.437  81.895  1.00  3.360          H  
ATOM   1322  HG  LEU A  86      72.735  57.047  83.468  1.00  3.360          H  
ATOM   1323 1HD1 LEU A  86      71.006  58.498  84.244  1.00  3.360          H  
ATOM   1324 2HD1 LEU A  86      72.600  59.137  84.634  1.00  3.360          H  
ATOM   1325 3HD1 LEU A  86      71.668  59.838  83.296  1.00  3.360          H  
ATOM   1326 1HD2 LEU A  86      70.640  57.149  82.201  1.00  3.360          H  
ATOM   1327 2HD2 LEU A  86      71.282  58.443  81.172  1.00  3.360          H  
ATOM   1328 3HD2 LEU A  86      71.964  56.806  81.108  1.00  3.360          H  
ATOM   1329  N   PRO A  87      75.889  58.958  79.878  1.00  1.790          N  
ATOM   1330  CA  PRO A  87      77.025  59.618  79.260  1.00  1.870          C  
ATOM   1331  C   PRO A  87      77.401  60.876  80.006  1.00  2.180          C  
ATOM   1332  O   PRO A  87      77.193  61.973  79.507  1.00  2.740          O  
ATOM   1333  CB  PRO A  87      76.498  59.952  77.862  1.00  2.810          C  
ATOM   1334  CG  PRO A  87      75.041  60.230  78.097  1.00  2.810          C  
ATOM   1335  CD  PRO A  87      74.619  59.255  79.192  1.00  2.810          C  
ATOM   1336  HA  PRO A  87      77.882  58.937  79.222  1.00  2.240          H  
ATOM   1337 1HB  PRO A  87      77.047  60.814  77.446  1.00  3.370          H  
ATOM   1338 2HB  PRO A  87      76.667  59.104  77.178  1.00  3.370          H  
ATOM   1339 1HG  PRO A  87      74.916  61.279  78.412  1.00  3.370          H  
ATOM   1340 2HG  PRO A  87      74.471  60.125  77.175  1.00  3.370          H  
ATOM   1341 1HD  PRO A  87      73.907  59.765  79.821  1.00  3.370          H  
ATOM   1342 2HD  PRO A  87      74.216  58.376  78.772  1.00  3.370          H  
ATOM   1343  N   ARG A  88      77.916  60.713  81.219  1.00  1.980          N  
ATOM   1344  CA  ARG A  88      78.277  61.865  82.045  1.00  2.370          C  
ATOM   1345  C   ARG A  88      79.685  62.386  81.714  1.00  2.470          C  
ATOM   1346  O   ARG A  88      80.121  63.421  82.224  1.00  2.980          O  
ATOM   1347  CB  ARG A  88      78.183  61.497  83.513  1.00  3.160          C  
ATOM   1348  CG  ARG A  88      76.762  61.215  83.995  1.00  3.160          C  
ATOM   1349  CD  ARG A  88      76.729  60.920  85.451  1.00  3.160          C  
ATOM   1350  NE  ARG A  88      75.384  60.577  85.931  1.00  3.160          N  
ATOM   1351  CZ  ARG A  88      74.417  61.466  86.274  1.00  3.160          C  
ATOM   1352  NH1 ARG A  88      74.625  62.766  86.168  1.00  3.160          N  
ATOM   1353  NH2 ARG A  88      73.252  61.027  86.725  1.00  3.160          N  
ATOM   1354  H   ARG A  88      78.010  59.757  81.573  1.00  2.380          H  
ATOM   1355  HA  ARG A  88      77.559  62.660  81.848  1.00  2.840          H  
ATOM   1356 1HB  ARG A  88      78.779  60.606  83.700  1.00  3.790          H  
ATOM   1357 2HB  ARG A  88      78.592  62.303  84.120  1.00  3.790          H  
ATOM   1358 1HG  ARG A  88      76.133  62.079  83.790  1.00  3.790          H  
ATOM   1359 2HG  ARG A  88      76.368  60.351  83.460  1.00  3.790          H  
ATOM   1360 1HD  ARG A  88      77.381  60.068  85.645  1.00  3.790          H  
ATOM   1361 2HD  ARG A  88      77.093  61.778  86.013  1.00  3.790          H  
ATOM   1362  HE  ARG A  88      75.172  59.592  86.035  1.00  3.790          H  
ATOM   1363 1HH1 ARG A  88      75.507  63.115  85.829  1.00  3.790          H  
ATOM   1364 2HH1 ARG A  88      73.898  63.418  86.430  1.00  3.790          H  
ATOM   1365 1HH2 ARG A  88      73.090  60.035  86.828  1.00  3.790          H  
ATOM   1366 2HH2 ARG A  88      72.529  61.683  86.985  1.00  3.790          H  
ATOM   1367  N   SER A  89      80.374  61.645  80.859  1.00  2.200          N  
ATOM   1368  CA  SER A  89      81.711  61.911  80.361  1.00  2.720          C  
ATOM   1369  C   SER A  89      81.578  62.980  79.264  1.00  2.750          C  
ATOM   1370  O   SER A  89      80.457  63.381  78.957  1.00  2.220          O  
ATOM   1371  CB  SER A  89      82.290  60.594  79.852  1.00  3.600          C  
ATOM   1372  OG  SER A  89      81.603  60.144  78.715  1.00  3.600          O  
ATOM   1373  H   SER A  89      79.920  60.814  80.518  1.00  2.640          H  
ATOM   1374  HA  SER A  89      82.318  62.290  81.181  1.00  3.260          H  
ATOM   1375 1HB  SER A  89      83.338  60.679  79.636  1.00  4.320          H  
ATOM   1376 2HB  SER A  89      82.196  59.848  80.640  1.00  4.320          H  
ATOM   1377  HG  SER A  89      82.069  59.355  78.416  1.00  4.320          H  
ATOM   1378  N   PRO A  90      82.661  63.580  78.736  1.00  3.420          N  
ATOM   1379  CA  PRO A  90      82.586  64.541  77.650  1.00  3.520          C  
ATOM   1380  C   PRO A  90      81.844  63.926  76.470  1.00  2.800          C  
ATOM   1381  O   PRO A  90      82.078  62.771  76.122  1.00  2.680          O  
ATOM   1382  CB  PRO A  90      84.063  64.804  77.336  1.00  5.280          C  
ATOM   1383  CG  PRO A  90      84.776  64.534  78.653  1.00  5.280          C  
ATOM   1384  CD  PRO A  90      84.025  63.354  79.255  1.00  5.280          C  
ATOM   1385  HA  PRO A  90      82.077  65.451  78.001  1.00  4.220          H  
ATOM   1386 1HB  PRO A  90      84.397  64.143  76.524  1.00  6.340          H  
ATOM   1387 2HB  PRO A  90      84.193  65.838  76.982  1.00  6.340          H  
ATOM   1388 1HG  PRO A  90      85.842  64.314  78.469  1.00  6.340          H  
ATOM   1389 2HG  PRO A  90      84.745  65.430  79.291  1.00  6.340          H  
ATOM   1390 1HD  PRO A  90      84.446  62.427  78.855  1.00  6.340          H  
ATOM   1391 2HD  PRO A  90      84.066  63.406  80.349  1.00  6.340          H  
ATOM   1392  N   ARG A  91      80.991  64.721  75.837  1.00  2.520          N  
ATOM   1393  CA  ARG A  91      80.202  64.271  74.700  1.00  1.860          C  
ATOM   1394  C   ARG A  91      79.787  65.450  73.838  1.00  2.040          C  
ATOM   1395  O   ARG A  91      79.773  66.587  74.307  1.00  2.490          O  
ATOM   1396  CB  ARG A  91      78.966  63.493  75.144  1.00  2.870          C  
ATOM   1397  CG  ARG A  91      77.883  64.315  75.872  1.00  2.870          C  
ATOM   1398  CD  ARG A  91      78.152  64.382  77.323  1.00  2.870          C  
ATOM   1399  NE  ARG A  91      77.036  64.887  78.079  1.00  2.870          N  
ATOM   1400  CZ  ARG A  91      77.083  65.167  79.401  1.00  2.870          C  
ATOM   1401  NH1 ARG A  91      78.193  64.950  80.086  1.00  2.870          N  
ATOM   1402  NH2 ARG A  91      76.010  65.662  80.006  1.00  2.870          N  
ATOM   1403  H   ARG A  91      80.870  65.668  76.166  1.00  3.020          H  
ATOM   1404  HA  ARG A  91      80.814  63.605  74.114  1.00  2.230          H  
ATOM   1405 1HB  ARG A  91      78.499  63.037  74.272  1.00  3.440          H  
ATOM   1406 2HB  ARG A  91      79.271  62.683  75.809  1.00  3.440          H  
ATOM   1407 1HG  ARG A  91      77.831  65.327  75.481  1.00  3.440          H  
ATOM   1408 2HG  ARG A  91      76.918  63.832  75.734  1.00  3.440          H  
ATOM   1409 1HD  ARG A  91      78.369  63.377  77.680  1.00  3.440          H  
ATOM   1410 2HD  ARG A  91      78.994  65.029  77.515  1.00  3.440          H  
ATOM   1411  HE  ARG A  91      76.175  65.065  77.585  1.00  3.440          H  
ATOM   1412 1HH1 ARG A  91      79.021  64.530  79.620  1.00  3.440          H  
ATOM   1413 2HH1 ARG A  91      78.231  65.161  81.072  1.00  3.440          H  
ATOM   1414 1HH2 ARG A  91      75.164  65.825  79.479  1.00  3.440          H  
ATOM   1415 2HH2 ARG A  91      76.036  65.874  80.992  1.00  3.440          H  
ATOM   1416  N   ARG A  92      79.418  65.177  72.589  1.00  1.790          N  
ATOM   1417  CA  ARG A  92      78.930  66.225  71.690  1.00  1.950          C  
ATOM   1418  C   ARG A  92      77.702  66.898  72.307  1.00  1.850          C  
ATOM   1419  O   ARG A  92      76.792  66.221  72.793  1.00  1.560          O  
ATOM   1420  CB  ARG A  92      78.600  65.648  70.315  1.00  2.670          C  
ATOM   1421  CG  ARG A  92      78.198  66.638  69.214  1.00  2.670          C  
ATOM   1422  CD  ARG A  92      78.115  65.941  67.920  1.00  2.670          C  
ATOM   1423  NE  ARG A  92      77.525  66.732  66.885  1.00  2.670          N  
ATOM   1424  CZ  ARG A  92      77.363  66.316  65.614  1.00  2.670          C  
ATOM   1425  NH1 ARG A  92      77.803  65.128  65.226  1.00  2.670          N  
ATOM   1426  NH2 ARG A  92      76.752  67.107  64.743  1.00  2.670          N  
ATOM   1427  H   ARG A  92      79.498  64.209  72.256  1.00  2.150          H  
ATOM   1428  HA  ARG A  92      79.718  66.971  71.563  1.00  2.340          H  
ATOM   1429 1HB  ARG A  92      79.411  65.048  69.946  1.00  3.200          H  
ATOM   1430 2HB  ARG A  92      77.763  64.988  70.417  1.00  3.200          H  
ATOM   1431 1HG  ARG A  92      77.234  67.059  69.412  1.00  3.200          H  
ATOM   1432 2HG  ARG A  92      78.943  67.431  69.137  1.00  3.200          H  
ATOM   1433 1HD  ARG A  92      79.122  65.685  67.613  1.00  3.200          H  
ATOM   1434 2HD  ARG A  92      77.527  65.051  68.024  1.00  3.200          H  
ATOM   1435  HE  ARG A  92      77.172  67.642  67.129  1.00  3.200          H  
ATOM   1436 1HH1 ARG A  92      78.303  64.498  65.877  1.00  3.200          H  
ATOM   1437 2HH1 ARG A  92      77.652  64.822  64.269  1.00  3.200          H  
ATOM   1438 1HH2 ARG A  92      76.409  68.011  65.031  1.00  3.200          H  
ATOM   1439 2HH2 ARG A  92      76.615  66.793  63.791  1.00  3.200          H  
ATOM   1440  N   GLN A  93      77.625  68.227  72.204  1.00  2.170          N  
ATOM   1441  CA  GLN A  93      76.513  69.011  72.767  1.00  2.210          C  
ATOM   1442  C   GLN A  93      75.151  68.682  72.153  1.00  1.810          C  
ATOM   1443  O   GLN A  93      74.109  69.040  72.700  1.00  0.990          O  
ATOM   1444  CB  GLN A  93      76.787  70.520  72.605  1.00  3.080          C  
ATOM   1445  CG  GLN A  93      76.748  71.057  71.150  1.00  3.080          C  
ATOM   1446  CD  GLN A  93      78.069  70.921  70.426  1.00  3.080          C  
ATOM   1447  OE1 GLN A  93      78.857  70.012  70.725  1.00  3.080          O  
ATOM   1448  NE2 GLN A  93      78.323  71.809  69.478  1.00  3.080          N  
ATOM   1449  H   GLN A  93      78.401  68.726  71.766  1.00  2.600          H  
ATOM   1450  HA  GLN A  93      76.457  68.787  73.833  1.00  2.650          H  
ATOM   1451 1HB  GLN A  93      76.048  71.081  73.176  1.00  3.690          H  
ATOM   1452 2HB  GLN A  93      77.765  70.757  73.022  1.00  3.690          H  
ATOM   1453 1HG  GLN A  93      75.986  70.562  70.570  1.00  3.690          H  
ATOM   1454 2HG  GLN A  93      76.518  72.120  71.203  1.00  3.690          H  
ATOM   1455 1HE2 GLN A  93      79.184  71.766  68.967  1.00  3.690          H  
ATOM   1456 2HE2 GLN A  93      77.657  72.528  69.268  1.00  3.690          H  
ATOM   1457  N   GLY A  94      75.179  68.053  70.988  1.00  2.650          N  
ATOM   1458  CA  GLY A  94      73.998  67.653  70.245  1.00  2.400          C  
ATOM   1459  C   GLY A  94      73.738  66.147  70.322  1.00  1.980          C  
ATOM   1460  O   GLY A  94      72.891  65.634  69.588  1.00  1.890          O  
ATOM   1461  H   GLY A  94      76.088  67.823  70.628  1.00  3.180          H  
ATOM   1462 1HA  GLY A  94      73.132  68.189  70.630  1.00  2.880          H  
ATOM   1463 2HA  GLY A  94      74.114  67.948  69.204  1.00  2.880          H  
ATOM   1464  N   GLN A  95      74.476  65.440  71.183  1.00  1.740          N  
ATOM   1465  CA  GLN A  95      74.366  63.992  71.314  1.00  1.380          C  
ATOM   1466  C   GLN A  95      73.044  63.598  71.949  1.00  1.340          C  
ATOM   1467  O   GLN A  95      72.688  64.102  73.018  1.00  1.560          O  
ATOM   1468  CB  GLN A  95      75.524  63.463  72.174  1.00  2.080          C  
ATOM   1469  CG  GLN A  95      75.742  61.955  72.181  1.00  2.080          C  
ATOM   1470  CD  GLN A  95      74.907  61.201  73.215  1.00  2.080          C  
ATOM   1471  OE1 GLN A  95      74.226  60.236  72.890  1.00  2.080          O  
ATOM   1472  NE2 GLN A  95      74.958  61.634  74.464  1.00  2.080          N  
ATOM   1473  H   GLN A  95      75.158  65.916  71.773  1.00  2.090          H  
ATOM   1474  HA  GLN A  95      74.430  63.556  70.325  1.00  1.660          H  
ATOM   1475 1HB  GLN A  95      76.444  63.881  71.811  1.00  2.490          H  
ATOM   1476 2HB  GLN A  95      75.402  63.815  73.193  1.00  2.490          H  
ATOM   1477 1HG  GLN A  95      75.502  61.573  71.193  1.00  2.490          H  
ATOM   1478 2HG  GLN A  95      76.793  61.768  72.393  1.00  2.490          H  
ATOM   1479 1HE2 GLN A  95      74.424  61.176  75.170  1.00  2.490          H  
ATOM   1480 2HE2 GLN A  95      75.519  62.425  74.703  1.00  2.490          H  
ATOM   1481  N   ARG A  96      72.324  62.684  71.310  1.00  1.110          N  
ATOM   1482  CA  ARG A  96      71.057  62.220  71.838  1.00  1.140          C  
ATOM   1483  C   ARG A  96      71.172  60.869  72.522  1.00  1.010          C  
ATOM   1484  O   ARG A  96      71.594  59.878  71.923  1.00  0.900          O  
ATOM   1485  CB  ARG A  96      70.017  62.154  70.740  1.00  1.580          C  
ATOM   1486  CG  ARG A  96      69.678  63.509  70.158  1.00  1.580          C  
ATOM   1487  CD  ARG A  96      68.556  63.455  69.194  1.00  1.580          C  
ATOM   1488  NE  ARG A  96      68.272  64.764  68.629  1.00  1.580          N  
ATOM   1489  CZ  ARG A  96      67.514  65.713  69.228  1.00  1.580          C  
ATOM   1490  NH1 ARG A  96      66.973  65.488  70.411  1.00  1.580          N  
ATOM   1491  NH2 ARG A  96      67.318  66.872  68.637  1.00  1.580          N  
ATOM   1492  H   ARG A  96      72.667  62.338  70.415  1.00  1.330          H  
ATOM   1493  HA  ARG A  96      70.714  62.945  72.575  1.00  1.370          H  
ATOM   1494 1HB  ARG A  96      70.380  61.522  69.928  1.00  1.900          H  
ATOM   1495 2HB  ARG A  96      69.104  61.708  71.131  1.00  1.900          H  
ATOM   1496 1HG  ARG A  96      69.427  64.190  70.965  1.00  1.900          H  
ATOM   1497 2HG  ARG A  96      70.557  63.893  69.631  1.00  1.900          H  
ATOM   1498 1HD  ARG A  96      68.819  62.783  68.378  1.00  1.900          H  
ATOM   1499 2HD  ARG A  96      67.663  63.093  69.690  1.00  1.900          H  
ATOM   1500  HE  ARG A  96      68.676  64.982  67.724  1.00  1.900          H  
ATOM   1501 1HH1 ARG A  96      67.117  64.607  70.872  1.00  1.900          H  
ATOM   1502 2HH1 ARG A  96      66.408  66.200  70.859  1.00  1.900          H  
ATOM   1503 1HH2 ARG A  96      67.702  67.054  67.718  1.00  1.900          H  
ATOM   1504 2HH2 ARG A  96      66.774  67.582  69.099  1.00  1.900          H  
ATOM   1505  N   TRP A  97      70.765  60.823  73.785  1.00  1.030          N  
ATOM   1506  CA  TRP A  97      70.811  59.571  74.522  1.00  0.940          C  
ATOM   1507  C   TRP A  97      69.565  58.745  74.222  1.00  1.020          C  
ATOM   1508  O   TRP A  97      68.408  59.212  74.398  1.00  1.290          O  
ATOM   1509  CB  TRP A  97      70.984  59.828  76.002  1.00  1.350          C  
ATOM   1510  CG  TRP A  97      71.157  58.605  76.802  1.00  1.350          C  
ATOM   1511  CD1 TRP A  97      70.273  58.085  77.640  1.00  1.350          C  
ATOM   1512  CD2 TRP A  97      72.298  57.738  76.857  1.00  1.350          C  
ATOM   1513  NE1 TRP A  97      70.792  56.974  78.235  1.00  1.350          N  
ATOM   1514  CE2 TRP A  97      72.007  56.757  77.777  1.00  1.350          C  
ATOM   1515  CE3 TRP A  97      73.524  57.723  76.230  1.00  1.350          C  
ATOM   1516  CZ2 TRP A  97      72.883  55.789  78.092  1.00  1.350          C  
ATOM   1517  CZ3 TRP A  97      74.406  56.728  76.567  1.00  1.350          C  
ATOM   1518  CH2 TRP A  97      74.079  55.790  77.475  1.00  1.350          C  
ATOM   1519  H   TRP A  97      70.446  61.671  74.234  1.00  1.240          H  
ATOM   1520  HA  TRP A  97      71.676  58.999  74.180  1.00  1.130          H  
ATOM   1521 1HB  TRP A  97      71.857  60.457  76.159  1.00  1.620          H  
ATOM   1522 2HB  TRP A  97      70.119  60.365  76.386  1.00  1.620          H  
ATOM   1523  HD1 TRP A  97      69.307  58.499  77.821  1.00  1.620          H  
ATOM   1524  HE1 TRP A  97      70.340  56.380  78.933  1.00  1.620          H  
ATOM   1525  HE3 TRP A  97      73.788  58.487  75.503  1.00  1.620          H  
ATOM   1526  HZ2 TRP A  97      72.659  55.025  78.827  1.00  1.620          H  
ATOM   1527  HZ3 TRP A  97      75.363  56.724  76.106  1.00  1.620          H  
ATOM   1528  HH2 TRP A  97      74.772  55.015  77.736  1.00  1.620          H  
ATOM   1529  N   ILE A  98      69.838  57.516  73.769  1.00  0.790          N  
ATOM   1530  CA  ILE A  98      68.851  56.558  73.331  1.00  0.810          C  
ATOM   1531  C   ILE A  98      68.884  55.241  74.113  1.00  0.880          C  
ATOM   1532  O   ILE A  98      69.948  54.646  74.284  1.00  0.790          O  
ATOM   1533  CB  ILE A  98      69.127  56.163  71.864  1.00  1.130          C  
ATOM   1534  CG1 ILE A  98      69.139  57.350  70.901  1.00  1.130          C  
ATOM   1535  CG2 ILE A  98      68.050  55.233  71.421  1.00  1.130          C  
ATOM   1536  CD1 ILE A  98      69.706  57.047  69.499  1.00  1.130          C  
ATOM   1537  H   ILE A  98      70.824  57.246  73.667  1.00  0.950          H  
ATOM   1538  HA  ILE A  98      67.874  57.011  73.431  1.00  0.970          H  
ATOM   1539  HB  ILE A  98      70.088  55.703  71.801  1.00  1.350          H  
ATOM   1540 1HG1 ILE A  98      68.171  57.659  70.748  1.00  1.350          H  
ATOM   1541 2HG1 ILE A  98      69.716  58.160  71.340  1.00  1.350          H  
ATOM   1542 1HG2 ILE A  98      68.248  54.989  70.450  1.00  1.350          H  
ATOM   1543 2HG2 ILE A  98      68.021  54.328  72.005  1.00  1.350          H  
ATOM   1544 3HG2 ILE A  98      67.080  55.730  71.481  1.00  1.350          H  
ATOM   1545 1HD1 ILE A  98      69.660  57.947  68.905  1.00  1.350          H  
ATOM   1546 2HD1 ILE A  98      70.736  56.724  69.587  1.00  1.350          H  
ATOM   1547 3HD1 ILE A  98      69.142  56.278  68.992  1.00  1.350          H  
ATOM   1548  N   TRP A  99      67.725  54.773  74.560  1.00  1.090          N  
ATOM   1549  CA  TRP A  99      67.680  53.449  75.197  1.00  1.240          C  
ATOM   1550  C   TRP A  99      67.082  52.484  74.175  1.00  1.070          C  
ATOM   1551  O   TRP A  99      66.198  52.877  73.405  1.00  0.950          O  
ATOM   1552  CB  TRP A  99      66.857  53.440  76.466  1.00  1.680          C  
ATOM   1553  CG  TRP A  99      67.425  54.182  77.610  1.00  1.680          C  
ATOM   1554  CD1 TRP A  99      67.660  55.466  77.637  1.00  1.680          C  
ATOM   1555  CD2 TRP A  99      67.740  53.694  78.936  1.00  1.680          C  
ATOM   1556  NE1 TRP A  99      68.093  55.858  78.898  1.00  1.680          N  
ATOM   1557  CE2 TRP A  99      68.142  54.795  79.686  1.00  1.680          C  
ATOM   1558  CE3 TRP A  99      67.696  52.456  79.536  1.00  1.680          C  
ATOM   1559  CZ2 TRP A  99      68.489  54.697  81.006  1.00  1.680          C  
ATOM   1560  CZ3 TRP A  99      68.033  52.358  80.858  1.00  1.680          C  
ATOM   1561  CH2 TRP A  99      68.420  53.465  81.580  1.00  1.680          C  
ATOM   1562  H   TRP A  99      66.876  55.330  74.391  1.00  1.310          H  
ATOM   1563  HA  TRP A  99      68.687  53.120  75.435  1.00  1.490          H  
ATOM   1564 1HB  TRP A  99      65.853  53.817  76.262  1.00  2.010          H  
ATOM   1565 2HB  TRP A  99      66.764  52.419  76.782  1.00  2.010          H  
ATOM   1566  HD1 TRP A  99      67.510  56.118  76.796  1.00  2.010          H  
ATOM   1567  HE1 TRP A  99      68.313  56.839  79.200  1.00  2.010          H  
ATOM   1568  HE3 TRP A  99      67.399  51.587  78.977  1.00  2.010          H  
ATOM   1569  HZ2 TRP A  99      68.801  55.555  81.593  1.00  2.010          H  
ATOM   1570  HZ3 TRP A  99      67.987  51.381  81.314  1.00  2.010          H  
ATOM   1571  HH2 TRP A  99      68.680  53.371  82.625  1.00  2.010          H  
ATOM   1572  N   PHE A 100      67.535  51.230  74.182  1.00  1.140          N  
ATOM   1573  CA  PHE A 100      67.078  50.236  73.209  1.00  1.070          C  
ATOM   1574  C   PHE A 100      66.682  48.854  73.734  1.00  0.960          C  
ATOM   1575  O   PHE A 100      67.416  48.232  74.512  1.00  1.010          O  
ATOM   1576  CB  PHE A 100      68.181  50.087  72.160  1.00  1.530          C  
ATOM   1577  CG  PHE A 100      67.964  49.096  71.066  1.00  1.530          C  
ATOM   1578  CD1 PHE A 100      66.742  48.915  70.470  1.00  1.530          C  
ATOM   1579  CD2 PHE A 100      69.016  48.380  70.597  1.00  1.530          C  
ATOM   1580  CE1 PHE A 100      66.564  48.059  69.462  1.00  1.530          C  
ATOM   1581  CE2 PHE A 100      68.843  47.504  69.567  1.00  1.530          C  
ATOM   1582  CZ  PHE A 100      67.614  47.352  69.010  1.00  1.530          C  
ATOM   1583  H   PHE A 100      68.284  50.994  74.834  1.00  1.370          H  
ATOM   1584  HA  PHE A 100      66.198  50.653  72.728  1.00  1.280          H  
ATOM   1585 1HB  PHE A 100      68.347  51.052  71.702  1.00  1.830          H  
ATOM   1586 2HB  PHE A 100      69.106  49.815  72.671  1.00  1.830          H  
ATOM   1587  HD1 PHE A 100      65.915  49.466  70.812  1.00  1.830          H  
ATOM   1588  HD2 PHE A 100      69.996  48.524  71.054  1.00  1.830          H  
ATOM   1589  HE1 PHE A 100      65.579  47.943  69.006  1.00  1.830          H  
ATOM   1590  HE2 PHE A 100      69.674  46.933  69.185  1.00  1.830          H  
ATOM   1591  HZ  PHE A 100      67.477  46.668  68.191  1.00  1.830          H  
ATOM   1592  N   SER A 101      65.470  48.407  73.367  1.00  0.860          N  
ATOM   1593  CA  SER A 101      65.032  47.054  73.727  1.00  0.810          C  
ATOM   1594  C   SER A 101      63.780  46.547  73.018  1.00  0.790          C  
ATOM   1595  O   SER A 101      62.814  47.288  72.816  1.00  0.650          O  
ATOM   1596  CB  SER A 101      64.785  46.912  75.193  1.00  1.150          C  
ATOM   1597  OG  SER A 101      64.370  45.618  75.475  1.00  1.150          O  
ATOM   1598  H   SER A 101      64.878  49.013  72.784  1.00  1.030          H  
ATOM   1599  HA  SER A 101      65.849  46.378  73.466  1.00  0.970          H  
ATOM   1600 1HB  SER A 101      65.681  47.115  75.724  1.00  1.380          H  
ATOM   1601 2HB  SER A 101      64.025  47.618  75.512  1.00  1.380          H  
ATOM   1602  HG  SER A 101      64.168  45.609  76.427  1.00  1.380          H  
ATOM   1603  N   MET A 102      63.781  45.243  72.710  1.00  0.950          N  
ATOM   1604  CA  MET A 102      62.611  44.550  72.161  1.00  0.970          C  
ATOM   1605  C   MET A 102      61.816  43.888  73.291  1.00  0.970          C  
ATOM   1606  O   MET A 102      60.774  43.269  73.059  1.00  1.060          O  
ATOM   1607  CB  MET A 102      63.036  43.453  71.175  1.00  1.350          C  
ATOM   1608  CG  MET A 102      63.559  42.165  71.785  1.00  1.350          C  
ATOM   1609  SD  MET A 102      64.138  40.989  70.536  1.00  1.350          S  
ATOM   1610  CE  MET A 102      62.659  40.475  69.663  1.00  1.350          C  
ATOM   1611  H   MET A 102      64.625  44.723  72.895  1.00  1.140          H  
ATOM   1612  HA  MET A 102      61.963  45.271  71.666  1.00  1.160          H  
ATOM   1613 1HB  MET A 102      62.216  43.235  70.502  1.00  1.620          H  
ATOM   1614 2HB  MET A 102      63.865  43.808  70.594  1.00  1.620          H  
ATOM   1615 1HG  MET A 102      64.382  42.388  72.452  1.00  1.620          H  
ATOM   1616 2HG  MET A 102      62.774  41.675  72.366  1.00  1.620          H  
ATOM   1617 1HE  MET A 102      62.928  39.748  68.899  1.00  1.620          H  
ATOM   1618 2HE  MET A 102      61.963  40.016  70.364  1.00  1.620          H  
ATOM   1619 3HE  MET A 102      62.189  41.331  69.185  1.00  1.620          H  
ATOM   1620  N   GLU A 103      62.361  43.964  74.502  1.00  0.870          N  
ATOM   1621  CA  GLU A 103      61.817  43.304  75.679  1.00  0.890          C  
ATOM   1622  C   GLU A 103      61.061  44.282  76.587  1.00  0.900          C  
ATOM   1623  O   GLU A 103      61.544  45.390  76.810  1.00  0.950          O  
ATOM   1624  CB  GLU A 103      62.981  42.703  76.485  1.00  1.240          C  
ATOM   1625  CG  GLU A 103      63.777  41.618  75.775  1.00  1.240          C  
ATOM   1626  CD  GLU A 103      64.919  41.093  76.624  1.00  1.240          C  
ATOM   1627  OE1 GLU A 103      64.989  41.443  77.770  1.00  1.240          O  
ATOM   1628  OE2 GLU A 103      65.750  40.383  76.103  1.00  1.240          O  
ATOM   1629  H   GLU A 103      63.194  44.530  74.615  1.00  1.040          H  
ATOM   1630  HA  GLU A 103      61.172  42.507  75.334  1.00  1.070          H  
ATOM   1631 1HB  GLU A 103      63.684  43.492  76.727  1.00  1.490          H  
ATOM   1632 2HB  GLU A 103      62.628  42.312  77.428  1.00  1.490          H  
ATOM   1633 1HG  GLU A 103      63.108  40.798  75.518  1.00  1.490          H  
ATOM   1634 2HG  GLU A 103      64.179  42.025  74.853  1.00  1.490          H  
ATOM   1635  N   SER A 104      59.918  43.897  77.183  1.00  1.230          N  
ATOM   1636  CA  SER A 104      59.160  42.651  77.006  1.00  1.570          C  
ATOM   1637  C   SER A 104      57.722  42.873  77.448  1.00  1.470          C  
ATOM   1638  O   SER A 104      57.479  43.007  78.639  1.00  1.220          O  
ATOM   1639  CB  SER A 104      59.730  41.515  77.835  1.00  2.060          C  
ATOM   1640  OG  SER A 104      58.908  40.379  77.749  1.00  2.060          O  
ATOM   1641  H   SER A 104      59.518  44.576  77.813  1.00  1.480          H  
ATOM   1642  HA  SER A 104      59.180  42.344  75.969  1.00  1.880          H  
ATOM   1643 1HB  SER A 104      60.703  41.248  77.474  1.00  2.470          H  
ATOM   1644 2HB  SER A 104      59.841  41.821  78.865  1.00  2.470          H  
ATOM   1645  HG  SER A 104      59.405  39.669  78.181  1.00  2.470          H  
ATOM   1646  N   PRO A 105      56.735  42.928  76.540  1.00  1.810          N  
ATOM   1647  CA  PRO A 105      55.334  43.142  76.875  1.00  2.000          C  
ATOM   1648  C   PRO A 105      54.738  42.070  77.800  1.00  2.070          C  
ATOM   1649  O   PRO A 105      53.786  42.357  78.525  1.00  2.120          O  
ATOM   1650  CB  PRO A 105      54.674  43.137  75.499  1.00  3.000          C  
ATOM   1651  CG  PRO A 105      55.771  43.564  74.556  1.00  3.000          C  
ATOM   1652  CD  PRO A 105      57.022  42.935  75.096  1.00  3.000          C  
ATOM   1653  HA  PRO A 105      55.234  44.133  77.336  1.00  2.400          H  
ATOM   1654 1HB  PRO A 105      54.277  42.146  75.295  1.00  3.600          H  
ATOM   1655 2HB  PRO A 105      53.825  43.835  75.490  1.00  3.600          H  
ATOM   1656 1HG  PRO A 105      55.545  43.279  73.540  1.00  3.600          H  
ATOM   1657 2HG  PRO A 105      55.833  44.661  74.557  1.00  3.600          H  
ATOM   1658 1HD  PRO A 105      57.149  41.909  74.713  1.00  3.600          H  
ATOM   1659 2HD  PRO A 105      57.869  43.599  74.835  1.00  3.600          H  
ATOM   1660  N   SER A 106      55.319  40.861  77.823  1.00  2.150          N  
ATOM   1661  CA  SER A 106      54.812  39.803  78.682  1.00  2.270          C  
ATOM   1662  C   SER A 106      55.570  39.688  80.003  1.00  1.910          C  
ATOM   1663  O   SER A 106      54.993  39.311  81.029  1.00  1.960          O  
ATOM   1664  CB  SER A 106      54.868  38.489  77.925  1.00  3.130          C  
ATOM   1665  OG  SER A 106      56.200  38.131  77.611  1.00  3.130          O  
ATOM   1666  H   SER A 106      56.080  40.604  77.210  1.00  2.580          H  
ATOM   1667  HA  SER A 106      53.778  40.020  78.919  1.00  2.720          H  
ATOM   1668 1HB  SER A 106      54.406  37.703  78.519  1.00  3.760          H  
ATOM   1669 2HB  SER A 106      54.293  38.588  77.010  1.00  3.760          H  
ATOM   1670  HG  SER A 106      56.568  37.682  78.409  1.00  3.760          H  
ATOM   1671  N   HIS A 107      56.859  40.031  79.997  1.00  1.580          N  
ATOM   1672  CA  HIS A 107      57.696  39.912  81.187  1.00  1.310          C  
ATOM   1673  C   HIS A 107      58.596  41.131  81.370  1.00  1.090          C  
ATOM   1674  O   HIS A 107      59.814  40.994  81.499  1.00  1.050          O  
ATOM   1675  CB  HIS A 107      58.564  38.644  81.124  1.00  1.940          C  
ATOM   1676  CG  HIS A 107      57.795  37.336  81.069  1.00  1.940          C  
ATOM   1677  ND1 HIS A 107      57.258  36.821  79.894  1.00  1.940          N  
ATOM   1678  CD2 HIS A 107      57.480  36.453  82.043  1.00  1.940          C  
ATOM   1679  CE1 HIS A 107      56.655  35.673  80.162  1.00  1.940          C  
ATOM   1680  NE2 HIS A 107      56.773  35.430  81.455  1.00  1.940          N  
ATOM   1681  H   HIS A 107      57.288  40.342  79.127  1.00  1.900          H  
ATOM   1682  HA  HIS A 107      57.062  39.841  82.069  1.00  1.570          H  
ATOM   1683 1HB  HIS A 107      59.201  38.693  80.244  1.00  2.330          H  
ATOM   1684 2HB  HIS A 107      59.218  38.614  81.995  1.00  2.330          H  
ATOM   1685  HD2 HIS A 107      57.739  36.534  83.099  1.00  2.330          H  
ATOM   1686  HE1 HIS A 107      56.143  35.039  79.438  1.00  2.330          H  
ATOM   1687  HE2 HIS A 107      56.406  34.625  81.942  1.00  2.330          H  
ATOM   1688  N   CYS A 108      58.020  42.326  81.343  1.00  1.070          N  
ATOM   1689  CA  CYS A 108      58.813  43.550  81.420  1.00  1.050          C  
ATOM   1690  C   CYS A 108      59.546  43.729  82.735  1.00  1.070          C  
ATOM   1691  O   CYS A 108      58.937  43.717  83.812  1.00  1.170          O  
ATOM   1692  CB  CYS A 108      57.938  44.792  81.230  1.00  1.480          C  
ATOM   1693  SG  CYS A 108      58.867  46.369  81.248  1.00  1.480          S  
ATOM   1694  H   CYS A 108      57.016  42.398  81.232  1.00  1.280          H  
ATOM   1695  HA  CYS A 108      59.547  43.525  80.616  1.00  1.260          H  
ATOM   1696 1HB  CYS A 108      57.399  44.734  80.295  1.00  1.770          H  
ATOM   1697 2HB  CYS A 108      57.199  44.830  82.025  1.00  1.770          H  
ATOM   1698  HG  CYS A 108      59.548  46.190  82.423  1.00  1.770          H  
ATOM   1699  N   TRP A 109      60.846  43.976  82.636  1.00  1.080          N  
ATOM   1700  CA  TRP A 109      61.668  44.263  83.800  1.00  1.120          C  
ATOM   1701  C   TRP A 109      61.309  45.658  84.264  1.00  1.260          C  
ATOM   1702  O   TRP A 109      61.049  46.528  83.434  1.00  1.310          O  
ATOM   1703  CB  TRP A 109      63.148  44.153  83.448  1.00  1.550          C  
ATOM   1704  CG  TRP A 109      63.625  42.725  83.230  1.00  1.550          C  
ATOM   1705  CD1 TRP A 109      62.894  41.579  83.385  1.00  1.550          C  
ATOM   1706  CD2 TRP A 109      64.945  42.291  82.804  1.00  1.550          C  
ATOM   1707  NE1 TRP A 109      63.670  40.484  83.116  1.00  1.550          N  
ATOM   1708  CE2 TRP A 109      64.923  40.898  82.761  1.00  1.550          C  
ATOM   1709  CE3 TRP A 109      66.117  42.958  82.465  1.00  1.550          C  
ATOM   1710  CZ2 TRP A 109      66.037  40.159  82.405  1.00  1.550          C  
ATOM   1711  CZ3 TRP A 109      67.237  42.218  82.115  1.00  1.550          C  
ATOM   1712  CH2 TRP A 109      67.198  40.857  82.086  1.00  1.550          C  
ATOM   1713  H   TRP A 109      61.268  43.957  81.718  1.00  1.300          H  
ATOM   1714  HA  TRP A 109      61.430  43.563  84.598  1.00  1.340          H  
ATOM   1715 1HB  TRP A 109      63.355  44.731  82.551  1.00  1.860          H  
ATOM   1716 2HB  TRP A 109      63.718  44.584  84.249  1.00  1.860          H  
ATOM   1717  HD1 TRP A 109      61.845  41.526  83.686  1.00  1.860          H  
ATOM   1718  HE1 TRP A 109      63.356  39.524  83.165  1.00  1.860          H  
ATOM   1719  HE3 TRP A 109      66.152  44.035  82.475  1.00  1.860          H  
ATOM   1720  HZ2 TRP A 109      66.023  39.071  82.373  1.00  1.860          H  
ATOM   1721  HZ3 TRP A 109      68.155  42.746  81.867  1.00  1.860          H  
ATOM   1722  HH2 TRP A 109      68.095  40.308  81.805  1.00  1.860          H  
ATOM   1723  N   GLN A 110      61.271  45.876  85.570  1.00  1.360          N  
ATOM   1724  CA  GLN A 110      60.906  47.190  86.080  1.00  1.570          C  
ATOM   1725  C   GLN A 110      62.091  48.002  86.575  1.00  1.630          C  
ATOM   1726  O   GLN A 110      62.543  47.813  87.705  1.00  1.710          O  
ATOM   1727  CB  GLN A 110      59.897  47.024  87.207  1.00  2.110          C  
ATOM   1728  CG  GLN A 110      58.651  46.257  86.787  1.00  2.110          C  
ATOM   1729  CD  GLN A 110      57.862  46.963  85.732  1.00  2.110          C  
ATOM   1730  OE1 GLN A 110      57.471  48.120  85.912  1.00  2.110          O  
ATOM   1731  NE2 GLN A 110      57.614  46.287  84.622  1.00  2.110          N  
ATOM   1732  H   GLN A 110      61.478  45.124  86.211  1.00  1.630          H  
ATOM   1733  HA  GLN A 110      60.439  47.756  85.273  1.00  1.880          H  
ATOM   1734 1HB  GLN A 110      60.359  46.496  88.040  1.00  2.540          H  
ATOM   1735 2HB  GLN A 110      59.590  48.006  87.567  1.00  2.540          H  
ATOM   1736 1HG  GLN A 110      58.941  45.284  86.388  1.00  2.540          H  
ATOM   1737 2HG  GLN A 110      58.011  46.126  87.656  1.00  2.540          H  
ATOM   1738 1HE2 GLN A 110      57.075  46.716  83.898  1.00  2.540          H  
ATOM   1739 2HE2 GLN A 110      57.965  45.327  84.505  1.00  2.540          H  
ATOM   1740  N   LEU A 111      62.590  48.903  85.735  1.00  1.750          N  
ATOM   1741  CA  LEU A 111      63.748  49.710  86.090  1.00  1.800          C  
ATOM   1742  C   LEU A 111      63.289  51.067  86.606  1.00  2.000          C  
ATOM   1743  O   LEU A 111      62.622  51.832  85.890  1.00  2.060          O  
ATOM   1744  CB  LEU A 111      64.687  49.857  84.884  1.00  2.500          C  
ATOM   1745  CG  LEU A 111      65.944  50.759  85.062  1.00  2.500          C  
ATOM   1746  CD1 LEU A 111      66.861  50.209  86.135  1.00  2.500          C  
ATOM   1747  CD2 LEU A 111      66.694  50.796  83.748  1.00  2.500          C  
ATOM   1748  H   LEU A 111      62.161  49.021  84.825  1.00  2.100          H  
ATOM   1749  HA  LEU A 111      64.282  49.200  86.889  1.00  2.160          H  
ATOM   1750 1HB  LEU A 111      65.028  48.876  84.587  1.00  3.000          H  
ATOM   1751 2HB  LEU A 111      64.109  50.254  84.065  1.00  3.000          H  
ATOM   1752  HG  LEU A 111      65.638  51.771  85.349  1.00  3.000          H  
ATOM   1753 1HD1 LEU A 111      67.738  50.853  86.223  1.00  3.000          H  
ATOM   1754 2HD1 LEU A 111      66.354  50.176  87.091  1.00  3.000          H  
ATOM   1755 3HD1 LEU A 111      67.168  49.225  85.864  1.00  3.000          H  
ATOM   1756 1HD2 LEU A 111      67.558  51.431  83.862  1.00  3.000          H  
ATOM   1757 2HD2 LEU A 111      67.011  49.786  83.476  1.00  3.000          H  
ATOM   1758 3HD2 LEU A 111      66.060  51.189  82.965  1.00  3.000          H  
ATOM   1759  N   LYS A 112      63.614  51.341  87.870  1.00  2.160          N  
ATOM   1760  CA  LYS A 112      63.161  52.552  88.528  1.00  2.380          C  
ATOM   1761  C   LYS A 112      63.533  53.805  87.767  1.00  2.320          C  
ATOM   1762  O   LYS A 112      64.706  54.073  87.506  1.00  2.190          O  
ATOM   1763  CB  LYS A 112      63.736  52.636  89.943  1.00  3.240          C  
ATOM   1764  CG  LYS A 112      63.252  53.844  90.756  1.00  3.240          C  
ATOM   1765  CD  LYS A 112      63.806  53.826  92.179  1.00  3.240          C  
ATOM   1766  CE  LYS A 112      63.313  55.030  92.980  1.00  3.240          C  
ATOM   1767  NZ  LYS A 112      63.854  55.037  94.372  1.00  3.240          N  
ATOM   1768  H   LYS A 112      64.167  50.668  88.384  1.00  2.590          H  
ATOM   1769  HA  LYS A 112      62.074  52.514  88.596  1.00  2.860          H  
ATOM   1770 1HB  LYS A 112      63.480  51.731  90.492  1.00  3.890          H  
ATOM   1771 2HB  LYS A 112      64.823  52.690  89.884  1.00  3.890          H  
ATOM   1772 1HG  LYS A 112      63.583  54.766  90.274  1.00  3.890          H  
ATOM   1773 2HG  LYS A 112      62.164  53.847  90.793  1.00  3.890          H  
ATOM   1774 1HD  LYS A 112      63.490  52.910  92.681  1.00  3.890          H  
ATOM   1775 2HD  LYS A 112      64.895  53.843  92.143  1.00  3.890          H  
ATOM   1776 1HE  LYS A 112      63.625  55.943  92.475  1.00  3.890          H  
ATOM   1777 2HE  LYS A 112      62.225  55.005  93.025  1.00  3.890          H  
ATOM   1778 1HZ  LYS A 112      63.503  55.848  94.865  1.00  3.890          H  
ATOM   1779 2HZ  LYS A 112      63.561  54.199  94.855  1.00  3.890          H  
ATOM   1780 3HZ  LYS A 112      64.863  55.073  94.345  1.00  3.890          H  
ATOM   1781  N   ALA A 113      62.509  54.600  87.475  1.00  2.460          N  
ATOM   1782  CA  ALA A 113      62.624  55.870  86.778  1.00  2.430          C  
ATOM   1783  C   ALA A 113      63.393  55.778  85.466  1.00  2.030          C  
ATOM   1784  O   ALA A 113      63.994  56.766  85.051  1.00  1.970          O  
ATOM   1785  CB  ALA A 113      63.308  56.887  87.681  1.00  3.410          C  
ATOM   1786  H   ALA A 113      61.587  54.284  87.742  1.00  2.950          H  
ATOM   1787  HA  ALA A 113      61.615  56.214  86.551  1.00  2.920          H  
ATOM   1788 1HB  ALA A 113      63.355  57.851  87.177  1.00  4.100          H  
ATOM   1789 2HB  ALA A 113      62.742  56.990  88.606  1.00  4.100          H  
ATOM   1790 3HB  ALA A 113      64.320  56.553  87.911  1.00  4.100          H  
ATOM   1791  N   MET A 114      63.299  54.667  84.719  1.00  1.800          N  
ATOM   1792  CA  MET A 114      64.075  54.619  83.479  1.00  1.410          C  
ATOM   1793  C   MET A 114      63.598  55.663  82.485  1.00  1.460          C  
ATOM   1794  O   MET A 114      64.383  56.208  81.711  1.00  1.270          O  
ATOM   1795  CB  MET A 114      63.997  53.235  82.853  1.00  2.130          C  
ATOM   1796  CG  MET A 114      62.672  52.873  82.188  1.00  2.130          C  
ATOM   1797  SD  MET A 114      62.661  51.188  81.583  1.00  2.130          S  
ATOM   1798  CE  MET A 114      61.070  51.144  80.780  1.00  2.130          C  
ATOM   1799  H   MET A 114      62.792  53.834  85.042  1.00  2.160          H  
ATOM   1800  HA  MET A 114      65.112  54.816  83.722  1.00  1.690          H  
ATOM   1801 1HB  MET A 114      64.793  53.120  82.119  1.00  2.560          H  
ATOM   1802 2HB  MET A 114      64.150  52.514  83.629  1.00  2.560          H  
ATOM   1803 1HG  MET A 114      61.855  52.986  82.902  1.00  2.560          H  
ATOM   1804 2HG  MET A 114      62.475  53.530  81.338  1.00  2.560          H  
ATOM   1805 1HE  MET A 114      60.907  50.157  80.344  1.00  2.560          H  
ATOM   1806 2HE  MET A 114      60.285  51.357  81.510  1.00  2.560          H  
ATOM   1807 3HE  MET A 114      61.039  51.901  79.991  1.00  2.560          H  
ATOM   1808  N   ASP A 115      62.317  56.001  82.562  1.00  1.740          N  
ATOM   1809  CA  ASP A 115      61.677  56.967  81.687  1.00  1.830          C  
ATOM   1810  C   ASP A 115      62.262  58.367  81.823  1.00  1.760          C  
ATOM   1811  O   ASP A 115      62.098  59.202  80.936  1.00  1.700          O  
ATOM   1812  CB  ASP A 115      60.180  57.010  81.973  1.00  2.530          C  
ATOM   1813  CG  ASP A 115      59.435  55.748  81.510  1.00  2.530          C  
ATOM   1814  OD1 ASP A 115      59.972  54.978  80.745  1.00  2.530          O  
ATOM   1815  OD2 ASP A 115      58.333  55.565  81.952  1.00  2.530          O  
ATOM   1816  H   ASP A 115      61.731  55.501  83.216  1.00  2.090          H  
ATOM   1817  HA  ASP A 115      61.812  56.641  80.662  1.00  2.200          H  
ATOM   1818 1HB  ASP A 115      60.022  57.137  83.043  1.00  3.030          H  
ATOM   1819 2HB  ASP A 115      59.742  57.877  81.476  1.00  3.030          H  
ATOM   1820  N   GLY A 116      62.888  58.665  82.964  1.00  1.840          N  
ATOM   1821  CA  GLY A 116      63.415  59.998  83.213  1.00  1.920          C  
ATOM   1822  C   GLY A 116      64.846  60.199  82.727  1.00  1.710          C  
ATOM   1823  O   GLY A 116      65.406  61.286  82.884  1.00  1.810          O  
ATOM   1824  H   GLY A 116      63.056  57.941  83.669  1.00  2.210          H  
ATOM   1825 1HA  GLY A 116      62.765  60.732  82.739  1.00  2.300          H  
ATOM   1826 2HA  GLY A 116      63.375  60.191  84.284  1.00  2.300          H  
ATOM   1827  N   TYR A 117      65.442  59.173  82.126  1.00  1.510          N  
ATOM   1828  CA  TYR A 117      66.830  59.263  81.696  1.00  1.390          C  
ATOM   1829  C   TYR A 117      67.077  59.310  80.192  1.00  1.200          C  
ATOM   1830  O   TYR A 117      68.120  58.822  79.749  1.00  1.210          O  
ATOM   1831  CB  TYR A 117      67.630  58.110  82.270  1.00  1.990          C  
ATOM   1832  CG  TYR A 117      67.705  58.098  83.758  1.00  1.990          C  
ATOM   1833  CD1 TYR A 117      67.095  57.097  84.455  1.00  1.990          C  
ATOM   1834  CD2 TYR A 117      68.368  59.102  84.425  1.00  1.990          C  
ATOM   1835  CE1 TYR A 117      67.146  57.072  85.828  1.00  1.990          C  
ATOM   1836  CE2 TYR A 117      68.433  59.089  85.796  1.00  1.990          C  
ATOM   1837  CZ  TYR A 117      67.824  58.079  86.501  1.00  1.990          C  
ATOM   1838  OH  TYR A 117      67.891  58.069  87.874  1.00  1.990          O  
ATOM   1839  H   TYR A 117      64.937  58.286  82.011  1.00  1.810          H  
ATOM   1840  HA  TYR A 117      67.238  60.187  82.100  1.00  1.670          H  
ATOM   1841 1HB  TYR A 117      67.167  57.176  81.949  1.00  2.390          H  
ATOM   1842 2HB  TYR A 117      68.632  58.137  81.880  1.00  2.390          H  
ATOM   1843  HD1 TYR A 117      66.577  56.329  83.922  1.00  2.390          H  
ATOM   1844  HD2 TYR A 117      68.850  59.905  83.868  1.00  2.390          H  
ATOM   1845  HE1 TYR A 117      66.654  56.267  86.377  1.00  2.390          H  
ATOM   1846  HE2 TYR A 117      68.962  59.882  86.325  1.00  2.390          H  
ATOM   1847  HH  TYR A 117      67.417  57.302  88.210  1.00  2.390          H  
ATOM   1848  N   PHE A 118      66.135  59.809  79.386  1.00  1.190          N  
ATOM   1849  CA  PHE A 118      66.379  59.855  77.940  1.00  1.270          C  
ATOM   1850  C   PHE A 118      65.515  60.759  77.107  1.00  1.340          C  
ATOM   1851  O   PHE A 118      64.480  61.257  77.547  1.00  1.410          O  
ATOM   1852  CB  PHE A 118      66.278  58.485  77.335  1.00  1.750          C  
ATOM   1853  CG  PHE A 118      64.977  57.747  77.497  1.00  1.750          C  
ATOM   1854  CD1 PHE A 118      63.955  57.898  76.583  1.00  1.750          C  
ATOM   1855  CD2 PHE A 118      64.794  56.851  78.543  1.00  1.750          C  
ATOM   1856  CE1 PHE A 118      62.791  57.197  76.719  1.00  1.750          C  
ATOM   1857  CE2 PHE A 118      63.642  56.138  78.663  1.00  1.750          C  
ATOM   1858  CZ  PHE A 118      62.631  56.308  77.756  1.00  1.750          C  
ATOM   1859  H   PHE A 118      65.280  60.193  79.774  1.00  1.430          H  
ATOM   1860  HA  PHE A 118      67.407  60.194  77.804  1.00  1.520          H  
ATOM   1861 1HB  PHE A 118      66.512  58.527  76.272  1.00  2.100          H  
ATOM   1862 2HB  PHE A 118      67.013  57.940  77.777  1.00  2.100          H  
ATOM   1863  HD1 PHE A 118      64.072  58.582  75.753  1.00  2.100          H  
ATOM   1864  HD2 PHE A 118      65.583  56.705  79.279  1.00  2.100          H  
ATOM   1865  HE1 PHE A 118      61.995  57.339  76.000  1.00  2.100          H  
ATOM   1866  HE2 PHE A 118      63.528  55.432  79.487  1.00  2.100          H  
ATOM   1867  HZ  PHE A 118      61.702  55.739  77.861  1.00  2.100          H  
ATOM   1868  N   ASN A 119      65.956  60.964  75.860  1.00  1.350          N  
ATOM   1869  CA  ASN A 119      65.120  61.664  74.903  1.00  1.510          C  
ATOM   1870  C   ASN A 119      64.543  60.697  73.873  1.00  1.230          C  
ATOM   1871  O   ASN A 119      63.415  60.878  73.420  1.00  1.130          O  
ATOM   1872  CB  ASN A 119      65.863  62.816  74.256  1.00  2.050          C  
ATOM   1873  CG  ASN A 119      66.154  63.959  75.240  1.00  2.050          C  
ATOM   1874  OD1 ASN A 119      65.310  64.327  76.085  1.00  2.050          O  
ATOM   1875  ND2 ASN A 119      67.332  64.528  75.142  1.00  2.050          N  
ATOM   1876  H   ASN A 119      66.846  60.559  75.551  1.00  1.620          H  
ATOM   1877  HA  ASN A 119      64.270  62.082  75.431  1.00  1.810          H  
ATOM   1878 1HB  ASN A 119      66.807  62.450  73.846  1.00  2.460          H  
ATOM   1879 2HB  ASN A 119      65.275  63.202  73.424  1.00  2.460          H  
ATOM   1880 1HD2 ASN A 119      67.574  65.281  75.759  1.00  2.460          H  
ATOM   1881 2HD2 ASN A 119      67.991  64.218  74.458  1.00  2.460          H  
ATOM   1882  N   LEU A 120      65.290  59.646  73.517  1.00  1.160          N  
ATOM   1883  CA  LEU A 120      64.817  58.734  72.481  1.00  0.910          C  
ATOM   1884  C   LEU A 120      64.696  57.257  72.857  1.00  0.830          C  
ATOM   1885  O   LEU A 120      65.560  56.679  73.532  1.00  0.840          O  
ATOM   1886  CB  LEU A 120      65.762  58.842  71.301  1.00  1.370          C  
ATOM   1887  CG  LEU A 120      65.853  60.180  70.540  1.00  1.370          C  
ATOM   1888  CD1 LEU A 120      67.004  60.082  69.535  1.00  1.370          C  
ATOM   1889  CD2 LEU A 120      64.543  60.460  69.814  1.00  1.370          C  
ATOM   1890  H   LEU A 120      66.228  59.512  73.902  1.00  1.390          H  
ATOM   1891  HA  LEU A 120      63.821  59.052  72.183  1.00  1.090          H  
ATOM   1892 1HB  LEU A 120      66.720  58.728  71.748  1.00  1.650          H  
ATOM   1893 2HB  LEU A 120      65.583  58.025  70.605  1.00  1.650          H  
ATOM   1894  HG  LEU A 120      66.062  60.992  71.232  1.00  1.650          H  
ATOM   1895 1HD1 LEU A 120      67.078  60.999  68.982  1.00  1.650          H  
ATOM   1896 2HD1 LEU A 120      67.937  59.897  70.058  1.00  1.650          H  
ATOM   1897 3HD1 LEU A 120      66.822  59.275  68.843  1.00  1.650          H  
ATOM   1898 1HD2 LEU A 120      64.625  61.401  69.268  1.00  1.650          H  
ATOM   1899 2HD2 LEU A 120      64.330  59.656  69.112  1.00  1.650          H  
ATOM   1900 3HD2 LEU A 120      63.720  60.538  70.527  1.00  1.650          H  
ATOM   1901  N   THR A 121      63.644  56.637  72.323  1.00  0.850          N  
ATOM   1902  CA  THR A 121      63.404  55.195  72.481  1.00  0.900          C  
ATOM   1903  C   THR A 121      63.510  54.395  71.179  1.00  0.790          C  
ATOM   1904  O   THR A 121      62.833  54.704  70.186  1.00  0.740          O  
ATOM   1905  CB  THR A 121      61.987  54.938  73.047  1.00  1.240          C  
ATOM   1906  OG1 THR A 121      61.868  55.544  74.311  1.00  1.240          O  
ATOM   1907  CG2 THR A 121      61.693  53.422  73.180  1.00  1.240          C  
ATOM   1908  H   THR A 121      62.952  57.227  71.828  1.00  1.020          H  
ATOM   1909  HA  THR A 121      64.146  54.795  73.179  1.00  1.080          H  
ATOM   1910  HB  THR A 121      61.256  55.391  72.378  1.00  1.490          H  
ATOM   1911  HG1 THR A 121      61.878  56.500  74.192  1.00  1.490          H  
ATOM   1912 1HG2 THR A 121      60.688  53.289  73.581  1.00  1.490          H  
ATOM   1913 2HG2 THR A 121      61.750  52.922  72.216  1.00  1.490          H  
ATOM   1914 3HG2 THR A 121      62.418  52.972  73.859  1.00  1.490          H  
ATOM   1915  N   MET A 122      64.302  53.317  71.224  1.00  0.780          N  
ATOM   1916  CA  MET A 122      64.422  52.374  70.115  1.00  0.770          C  
ATOM   1917  C   MET A 122      63.772  51.043  70.464  1.00  0.710          C  
ATOM   1918  O   MET A 122      63.985  50.513  71.562  1.00  0.680          O  
ATOM   1919  CB  MET A 122      65.877  52.102  69.783  1.00  1.080          C  
ATOM   1920  CG  MET A 122      66.590  53.117  69.039  1.00  1.080          C  
ATOM   1921  SD  MET A 122      68.350  52.787  68.952  1.00  1.080          S  
ATOM   1922  CE  MET A 122      68.501  51.381  68.004  1.00  1.080          C  
ATOM   1923  H   MET A 122      64.849  53.150  72.075  1.00  0.940          H  
ATOM   1924  HA  MET A 122      63.928  52.791  69.255  1.00  0.920          H  
ATOM   1925 1HB  MET A 122      66.417  51.935  70.691  1.00  1.300          H  
ATOM   1926 2HB  MET A 122      65.910  51.209  69.183  1.00  1.300          H  
ATOM   1927 1HG  MET A 122      66.228  53.080  68.036  1.00  1.300          H  
ATOM   1928 2HG  MET A 122      66.397  54.095  69.446  1.00  1.300          H  
ATOM   1929 1HE  MET A 122      69.548  51.122  67.880  1.00  1.300          H  
ATOM   1930 2HE  MET A 122      67.994  50.565  68.478  1.00  1.300          H  
ATOM   1931 3HE  MET A 122      68.056  51.588  67.054  1.00  1.300          H  
ATOM   1932  N   SER A 123      63.019  50.484  69.516  1.00  0.750          N  
ATOM   1933  CA  SER A 123      62.405  49.172  69.745  1.00  0.690          C  
ATOM   1934  C   SER A 123      61.956  48.475  68.461  1.00  0.780          C  
ATOM   1935  O   SER A 123      62.437  48.755  67.355  1.00  0.810          O  
ATOM   1936  CB  SER A 123      61.221  49.274  70.688  1.00  0.990          C  
ATOM   1937  OG  SER A 123      60.833  47.983  71.116  1.00  0.990          O  
ATOM   1938  H   SER A 123      62.852  51.006  68.650  1.00  0.900          H  
ATOM   1939  HA  SER A 123      63.148  48.530  70.224  1.00  0.830          H  
ATOM   1940 1HB  SER A 123      61.471  49.886  71.554  1.00  1.190          H  
ATOM   1941 2HB  SER A 123      60.392  49.755  70.174  1.00  1.190          H  
ATOM   1942  HG  SER A 123      61.475  47.740  71.841  1.00  1.190          H  
ATOM   1943  N   TYR A 124      61.088  47.485  68.673  1.00  0.830          N  
ATOM   1944  CA  TYR A 124      60.474  46.656  67.640  1.00  0.880          C  
ATOM   1945  C   TYR A 124      58.953  46.733  67.752  1.00  0.920          C  
ATOM   1946  O   TYR A 124      58.226  45.835  67.330  1.00  1.090          O  
ATOM   1947  CB  TYR A 124      61.003  45.232  67.759  1.00  1.210          C  
ATOM   1948  CG  TYR A 124      62.474  45.187  67.463  1.00  1.210          C  
ATOM   1949  CD1 TYR A 124      63.375  45.382  68.465  1.00  1.210          C  
ATOM   1950  CD2 TYR A 124      62.912  44.960  66.193  1.00  1.210          C  
ATOM   1951  CE1 TYR A 124      64.705  45.344  68.216  1.00  1.210          C  
ATOM   1952  CE2 TYR A 124      64.251  44.929  65.933  1.00  1.210          C  
ATOM   1953  CZ  TYR A 124      65.150  45.118  66.938  1.00  1.210          C  
ATOM   1954  OH  TYR A 124      66.493  45.062  66.669  1.00  1.210          O  
ATOM   1955  H   TYR A 124      60.808  47.318  69.635  1.00  1.000          H  
ATOM   1956  HA  TYR A 124      60.753  47.045  66.662  1.00  1.060          H  
ATOM   1957 1HB  TYR A 124      60.835  44.854  68.770  1.00  1.450          H  
ATOM   1958 2HB  TYR A 124      60.485  44.581  67.057  1.00  1.450          H  
ATOM   1959  HD1 TYR A 124      63.023  45.576  69.466  1.00  1.450          H  
ATOM   1960  HD2 TYR A 124      62.196  44.803  65.395  1.00  1.450          H  
ATOM   1961  HE1 TYR A 124      65.400  45.498  69.028  1.00  1.450          H  
ATOM   1962  HE2 TYR A 124      64.606  44.744  64.925  1.00  1.450          H  
ATOM   1963  HH  TYR A 124      66.617  44.798  65.753  1.00  1.450          H  
ATOM   1964  N   ARG A 125      58.494  47.795  68.415  1.00  0.800          N  
ATOM   1965  CA  ARG A 125      57.090  48.100  68.657  1.00  0.860          C  
ATOM   1966  C   ARG A 125      56.812  49.585  68.418  1.00  1.080          C  
ATOM   1967  O   ARG A 125      57.725  50.418  68.494  1.00  1.010          O  
ATOM   1968  CB  ARG A 125      56.662  47.727  70.069  1.00  1.180          C  
ATOM   1969  CG  ARG A 125      56.666  46.232  70.384  1.00  1.180          C  
ATOM   1970  CD  ARG A 125      56.219  45.927  71.802  1.00  1.180          C  
ATOM   1971  NE  ARG A 125      54.838  46.428  72.128  1.00  1.180          N  
ATOM   1972  CZ  ARG A 125      54.561  47.552  72.829  1.00  1.180          C  
ATOM   1973  NH1 ARG A 125      55.493  48.345  73.290  1.00  1.180          N  
ATOM   1974  NH2 ARG A 125      53.326  47.884  73.061  1.00  1.180          N  
ATOM   1975  H   ARG A 125      59.184  48.466  68.723  1.00  0.960          H  
ATOM   1976  HA  ARG A 125      56.477  47.523  67.959  1.00  1.030          H  
ATOM   1977 1HB  ARG A 125      57.309  48.223  70.787  1.00  1.420          H  
ATOM   1978 2HB  ARG A 125      55.648  48.090  70.224  1.00  1.420          H  
ATOM   1979 1HG  ARG A 125      56.023  45.718  69.682  1.00  1.420          H  
ATOM   1980 2HG  ARG A 125      57.680  45.854  70.275  1.00  1.420          H  
ATOM   1981 1HD  ARG A 125      56.206  44.847  71.898  1.00  1.420          H  
ATOM   1982 2HD  ARG A 125      56.926  46.334  72.516  1.00  1.420          H  
ATOM   1983  HE  ARG A 125      54.001  45.878  71.825  1.00  1.420          H  
ATOM   1984 1HH1 ARG A 125      56.468  48.153  73.147  1.00  1.420          H  
ATOM   1985 2HH1 ARG A 125      55.178  49.193  73.796  1.00  1.420          H  
ATOM   1986 1HH2 ARG A 125      52.575  47.258  72.759  1.00  1.420          H  
ATOM   1987 2HH2 ARG A 125      53.140  48.767  73.565  1.00  1.420          H  
ATOM   1988  N   SER A 126      55.530  49.910  68.202  1.00  1.340          N  
ATOM   1989  CA  SER A 126      55.047  51.274  67.967  1.00  1.590          C  
ATOM   1990  C   SER A 126      55.312  52.242  69.118  1.00  1.570          C  
ATOM   1991  O   SER A 126      55.385  53.455  68.908  1.00  1.690          O  
ATOM   1992  CB  SER A 126      53.552  51.243  67.711  1.00  2.130          C  
ATOM   1993  OG  SER A 126      53.251  50.553  66.530  1.00  2.130          O  
ATOM   1994  H   SER A 126      54.830  49.156  68.144  1.00  1.610          H  
ATOM   1995  HA  SER A 126      55.550  51.657  67.077  1.00  1.910          H  
ATOM   1996 1HB  SER A 126      53.047  50.764  68.552  1.00  2.550          H  
ATOM   1997 2HB  SER A 126      53.180  52.264  67.645  1.00  2.550          H  
ATOM   1998  HG  SER A 126      53.314  49.600  66.766  1.00  2.550          H  
ATOM   1999  N   ASP A 127      55.504  51.732  70.334  1.00  1.490          N  
ATOM   2000  CA  ASP A 127      55.764  52.598  71.485  1.00  1.600          C  
ATOM   2001  C   ASP A 127      57.247  52.960  71.502  1.00  1.240          C  
ATOM   2002  O   ASP A 127      57.994  52.558  72.398  1.00  1.250          O  
ATOM   2003  CB  ASP A 127      55.452  51.891  72.806  1.00  2.200          C  
ATOM   2004  CG  ASP A 127      53.975  51.532  73.057  1.00  2.200          C  
ATOM   2005  OD1 ASP A 127      53.092  52.086  72.448  1.00  2.200          O  
ATOM   2006  OD2 ASP A 127      53.765  50.669  73.903  1.00  2.200          O  
ATOM   2007  H   ASP A 127      55.444  50.735  70.445  1.00  1.790          H  
ATOM   2008  HA  ASP A 127      55.173  53.509  71.396  1.00  1.920          H  
ATOM   2009 1HB  ASP A 127      56.046  50.989  72.855  1.00  2.640          H  
ATOM   2010 2HB  ASP A 127      55.783  52.528  73.627  1.00  2.640          H  
ATOM   2011  N   SER A 128      57.664  53.697  70.488  1.00  0.970          N  
ATOM   2012  CA  SER A 128      59.053  54.070  70.283  1.00  0.730          C  
ATOM   2013  C   SER A 128      59.172  55.240  69.320  1.00  0.690          C  
ATOM   2014  O   SER A 128      58.205  55.618  68.654  1.00  0.700          O  
ATOM   2015  CB  SER A 128      59.829  52.888  69.750  1.00  1.120          C  
ATOM   2016  OG  SER A 128      59.405  52.569  68.471  1.00  1.120          O  
ATOM   2017  H   SER A 128      56.953  53.979  69.809  1.00  1.160          H  
ATOM   2018  HA  SER A 128      59.474  54.368  71.239  1.00  0.880          H  
ATOM   2019 1HB  SER A 128      60.886  53.134  69.723  1.00  1.340          H  
ATOM   2020 2HB  SER A 128      59.710  52.034  70.404  1.00  1.340          H  
ATOM   2021  HG  SER A 128      58.717  51.861  68.567  1.00  1.340          H  
ATOM   2022  N   ASP A 129      60.367  55.823  69.244  1.00  0.670          N  
ATOM   2023  CA  ASP A 129      60.636  56.895  68.302  1.00  0.640          C  
ATOM   2024  C   ASP A 129      61.267  56.292  67.049  1.00  0.590          C  
ATOM   2025  O   ASP A 129      60.965  56.698  65.920  1.00  0.550          O  
ATOM   2026  CB  ASP A 129      61.597  57.889  68.949  1.00  0.910          C  
ATOM   2027  CG  ASP A 129      61.024  58.547  70.180  1.00  0.910          C  
ATOM   2028  OD1 ASP A 129      60.051  59.255  70.077  1.00  0.910          O  
ATOM   2029  OD2 ASP A 129      61.554  58.275  71.260  1.00  0.910          O  
ATOM   2030  H   ASP A 129      61.131  55.489  69.825  1.00  0.800          H  
ATOM   2031  HA  ASP A 129      59.702  57.387  68.035  1.00  0.770          H  
ATOM   2032 1HB  ASP A 129      62.491  57.371  69.244  1.00  1.090          H  
ATOM   2033 2HB  ASP A 129      61.880  58.656  68.227  1.00  1.090          H  
ATOM   2034  N   ILE A 130      62.139  55.310  67.270  1.00  0.620          N  
ATOM   2035  CA  ILE A 130      62.872  54.600  66.234  1.00  0.570          C  
ATOM   2036  C   ILE A 130      62.531  53.120  66.291  1.00  0.640          C  
ATOM   2037  O   ILE A 130      62.628  52.509  67.357  1.00  0.640          O  
ATOM   2038  CB  ILE A 130      64.410  54.731  66.422  1.00  0.820          C  
ATOM   2039  CG1 ILE A 130      64.860  56.203  66.455  1.00  0.820          C  
ATOM   2040  CG2 ILE A 130      65.214  53.921  65.355  1.00  0.820          C  
ATOM   2041  CD1 ILE A 130      65.229  56.702  67.850  1.00  0.820          C  
ATOM   2042  H   ILE A 130      62.327  55.049  68.241  1.00  0.740          H  
ATOM   2043  HA  ILE A 130      62.582  54.990  65.259  1.00  0.680          H  
ATOM   2044  HB  ILE A 130      64.626  54.350  67.394  1.00  0.980          H  
ATOM   2045 1HG1 ILE A 130      65.716  56.338  65.797  1.00  0.980          H  
ATOM   2046 2HG1 ILE A 130      64.046  56.818  66.093  1.00  0.980          H  
ATOM   2047 1HG2 ILE A 130      66.277  54.009  65.558  1.00  0.980          H  
ATOM   2048 2HG2 ILE A 130      64.941  52.869  65.384  1.00  0.980          H  
ATOM   2049 3HG2 ILE A 130      65.007  54.315  64.370  1.00  0.980          H  
ATOM   2050 1HD1 ILE A 130      65.509  57.743  67.786  1.00  0.980          H  
ATOM   2051 2HD1 ILE A 130      64.396  56.593  68.516  1.00  0.980          H  
ATOM   2052 3HD1 ILE A 130      66.067  56.125  68.237  1.00  0.980          H  
ATOM   2053  N   PHE A 131      62.155  52.523  65.171  1.00  0.670          N  
ATOM   2054  CA  PHE A 131      61.916  51.091  65.223  1.00  0.750          C  
ATOM   2055  C   PHE A 131      62.177  50.372  63.930  1.00  0.690          C  
ATOM   2056  O   PHE A 131      62.092  50.940  62.833  1.00  0.740          O  
ATOM   2057  CB  PHE A 131      60.492  50.775  65.678  1.00  1.020          C  
ATOM   2058  CG  PHE A 131      59.404  51.353  64.824  1.00  1.020          C  
ATOM   2059  CD1 PHE A 131      58.920  50.680  63.708  1.00  1.020          C  
ATOM   2060  CD2 PHE A 131      58.829  52.563  65.163  1.00  1.020          C  
ATOM   2061  CE1 PHE A 131      57.893  51.212  62.953  1.00  1.020          C  
ATOM   2062  CE2 PHE A 131      57.807  53.094  64.417  1.00  1.020          C  
ATOM   2063  CZ  PHE A 131      57.336  52.418  63.310  1.00  1.020          C  
ATOM   2064  H   PHE A 131      62.042  53.041  64.314  1.00  0.800          H  
ATOM   2065  HA  PHE A 131      62.602  50.675  65.954  1.00  0.900          H  
ATOM   2066 1HB  PHE A 131      60.363  49.694  65.706  1.00  1.220          H  
ATOM   2067 2HB  PHE A 131      60.353  51.129  66.689  1.00  1.220          H  
ATOM   2068  HD1 PHE A 131      59.364  49.727  63.428  1.00  1.220          H  
ATOM   2069  HD2 PHE A 131      59.194  53.104  66.044  1.00  1.220          H  
ATOM   2070  HE1 PHE A 131      57.522  50.677  62.078  1.00  1.220          H  
ATOM   2071  HE2 PHE A 131      57.367  54.050  64.705  1.00  1.220          H  
ATOM   2072  HZ  PHE A 131      56.524  52.841  62.718  1.00  1.220          H  
ATOM   2073  N   THR A 132      62.452  49.090  64.075  1.00  0.750          N  
ATOM   2074  CA  THR A 132      62.670  48.220  62.932  1.00  0.860          C  
ATOM   2075  C   THR A 132      61.899  46.911  63.067  1.00  0.710          C  
ATOM   2076  O   THR A 132      61.237  46.680  64.086  1.00  0.810          O  
ATOM   2077  CB  THR A 132      64.180  47.881  62.751  1.00  1.160          C  
ATOM   2078  OG1 THR A 132      64.639  47.084  63.835  1.00  1.160          O  
ATOM   2079  CG2 THR A 132      64.980  49.122  62.675  1.00  1.160          C  
ATOM   2080  H   THR A 132      62.519  48.735  65.040  1.00  0.900          H  
ATOM   2081  HA  THR A 132      62.340  48.768  62.056  1.00  1.030          H  
ATOM   2082  HB  THR A 132      64.337  47.339  61.845  1.00  1.390          H  
ATOM   2083  HG1 THR A 132      64.315  46.170  63.701  1.00  1.390          H  
ATOM   2084 1HG2 THR A 132      66.017  48.857  62.518  1.00  1.390          H  
ATOM   2085 2HG2 THR A 132      64.621  49.702  61.831  1.00  1.390          H  
ATOM   2086 3HG2 THR A 132      64.884  49.700  63.586  1.00  1.390          H  
ATOM   2087  N   PRO A 133      61.779  46.137  61.980  1.00  1.080          N  
ATOM   2088  CA  PRO A 133      61.431  44.732  61.933  1.00  1.510          C  
ATOM   2089  C   PRO A 133      62.502  43.949  62.668  1.00  1.870          C  
ATOM   2090  O   PRO A 133      63.680  44.330  62.594  1.00  2.300          O  
ATOM   2091  CB  PRO A 133      61.416  44.418  60.436  1.00  2.270          C  
ATOM   2092  CG  PRO A 133      61.230  45.742  59.754  1.00  2.270          C  
ATOM   2093  CD  PRO A 133      61.917  46.740  60.614  1.00  2.270          C  
ATOM   2094  HA  PRO A 133      60.433  44.573  62.399  1.00  1.810          H  
ATOM   2095 1HB  PRO A 133      62.366  43.919  60.155  1.00  2.720          H  
ATOM   2096 2HB  PRO A 133      60.621  43.732  60.196  1.00  2.720          H  
ATOM   2097 1HG  PRO A 133      61.653  45.715  58.751  1.00  2.720          H  
ATOM   2098 2HG  PRO A 133      60.154  45.942  59.635  1.00  2.720          H  
ATOM   2099 1HD  PRO A 133      62.952  46.817  60.282  1.00  2.720          H  
ATOM   2100 2HD  PRO A 133      61.366  47.684  60.520  1.00  2.720          H  
ATOM   2101  N   TYR A 134      62.205  42.776  63.191  1.00  2.040          N  
ATOM   2102  CA  TYR A 134      63.262  41.983  63.807  1.00  2.380          C  
ATOM   2103  C   TYR A 134      63.674  40.967  62.757  1.00  2.500          C  
ATOM   2104  O   TYR A 134      63.420  39.762  62.822  1.00  1.860          O  
ATOM   2105  CB  TYR A 134      62.769  41.303  65.096  1.00  3.200          C  
ATOM   2106  CG  TYR A 134      63.866  40.670  65.951  1.00  3.200          C  
ATOM   2107  CD1 TYR A 134      64.722  41.463  66.672  1.00  3.200          C  
ATOM   2108  CD2 TYR A 134      64.005  39.304  66.011  1.00  3.200          C  
ATOM   2109  CE1 TYR A 134      65.707  40.927  67.441  1.00  3.200          C  
ATOM   2110  CE2 TYR A 134      65.005  38.749  66.795  1.00  3.200          C  
ATOM   2111  CZ  TYR A 134      65.852  39.564  67.509  1.00  3.200          C  
ATOM   2112  OH  TYR A 134      66.845  39.022  68.293  1.00  3.200          O  
ATOM   2113  H   TYR A 134      61.230  42.474  63.248  1.00  2.450          H  
ATOM   2114  HA  TYR A 134      64.121  42.611  64.031  1.00  2.860          H  
ATOM   2115 1HB  TYR A 134      62.237  42.031  65.709  1.00  3.840          H  
ATOM   2116 2HB  TYR A 134      62.057  40.525  64.834  1.00  3.840          H  
ATOM   2117  HD1 TYR A 134      64.617  42.500  66.637  1.00  3.840          H  
ATOM   2118  HD2 TYR A 134      63.333  38.664  65.436  1.00  3.840          H  
ATOM   2119  HE1 TYR A 134      66.369  41.577  68.000  1.00  3.840          H  
ATOM   2120  HE2 TYR A 134      65.129  37.671  66.846  1.00  3.840          H  
ATOM   2121  HH  TYR A 134      67.319  39.731  68.743  1.00  3.840          H  
ATOM   2122  N   GLY A 135      64.366  41.530  61.781  1.00  3.370          N  
ATOM   2123  CA  GLY A 135      64.850  40.906  60.561  1.00  4.300          C  
ATOM   2124  C   GLY A 135      65.085  42.052  59.600  1.00  4.240          C  
ATOM   2125  O   GLY A 135      65.165  43.198  60.036  1.00  4.660          O  
ATOM   2126  H   GLY A 135      64.500  42.541  61.900  1.00  4.040          H  
ATOM   2127 1HA  GLY A 135      65.781  40.389  60.761  1.00  5.160          H  
ATOM   2128 2HA  GLY A 135      64.122  40.202  60.160  1.00  5.160          H  
ATOM   2129  N   TRP A 136      65.193  41.805  58.304  1.00  3.770          N  
ATOM   2130  CA  TRP A 136      65.464  42.960  57.453  1.00  3.710          C  
ATOM   2131  C   TRP A 136      64.864  42.779  56.087  1.00  3.080          C  
ATOM   2132  O   TRP A 136      64.307  41.718  55.792  1.00  2.550          O  
ATOM   2133  CB  TRP A 136      66.961  43.204  57.371  1.00  5.220          C  
ATOM   2134  CG  TRP A 136      67.714  42.192  56.645  1.00  5.220          C  
ATOM   2135  CD1 TRP A 136      67.871  40.913  56.983  1.00  5.220          C  
ATOM   2136  CD2 TRP A 136      68.491  42.383  55.455  1.00  5.220          C  
ATOM   2137  NE1 TRP A 136      68.677  40.284  56.089  1.00  5.220          N  
ATOM   2138  CE2 TRP A 136      69.073  41.163  55.160  1.00  5.220          C  
ATOM   2139  CE3 TRP A 136      68.743  43.478  54.632  1.00  5.220          C  
ATOM   2140  CZ2 TRP A 136      69.896  40.991  54.085  1.00  5.220          C  
ATOM   2141  CZ3 TRP A 136      69.570  43.302  53.553  1.00  5.220          C  
ATOM   2142  CH2 TRP A 136      70.135  42.089  53.291  1.00  5.220          C  
ATOM   2143  H   TRP A 136      65.130  40.851  57.923  1.00  4.520          H  
ATOM   2144  HA  TRP A 136      65.003  43.841  57.899  1.00  4.450          H  
ATOM   2145 1HB  TRP A 136      67.160  44.178  56.934  1.00  6.260          H  
ATOM   2146 2HB  TRP A 136      67.349  43.217  58.374  1.00  6.260          H  
ATOM   2147  HD1 TRP A 136      67.419  40.434  57.845  1.00  6.260          H  
ATOM   2148  HE1 TRP A 136      68.932  39.270  56.128  1.00  6.260          H  
ATOM   2149  HE3 TRP A 136      68.303  44.453  54.832  1.00  6.260          H  
ATOM   2150  HZ2 TRP A 136      70.356  40.030  53.858  1.00  6.260          H  
ATOM   2151  HZ3 TRP A 136      69.767  44.160  52.907  1.00  6.260          H  
ATOM   2152  HH2 TRP A 136      70.790  41.993  52.425  1.00  6.260          H  
ATOM   2153  N   LEU A 137      64.926  43.823  55.262  1.00  3.120          N  
ATOM   2154  CA  LEU A 137      64.368  43.716  53.933  1.00  2.550          C  
ATOM   2155  C   LEU A 137      65.287  44.183  52.822  1.00  2.620          C  
ATOM   2156  O   LEU A 137      65.966  45.205  52.954  1.00  3.170          O  
ATOM   2157  CB  LEU A 137      63.112  44.594  53.815  1.00  3.800          C  
ATOM   2158  CG  LEU A 137      61.904  44.264  54.698  1.00  3.800          C  
ATOM   2159  CD1 LEU A 137      61.949  45.067  55.989  1.00  3.800          C  
ATOM   2160  CD2 LEU A 137      60.649  44.576  53.927  1.00  3.800          C  
ATOM   2161  H   LEU A 137      65.367  44.684  55.555  1.00  3.740          H  
ATOM   2162  HA  LEU A 137      64.116  42.679  53.754  1.00  3.060          H  
ATOM   2163 1HB  LEU A 137      63.395  45.626  54.025  1.00  4.560          H  
ATOM   2164 2HB  LEU A 137      62.778  44.562  52.786  1.00  4.560          H  
ATOM   2165  HG  LEU A 137      61.917  43.222  54.960  1.00  4.560          H  
ATOM   2166 1HD1 LEU A 137      61.074  44.809  56.584  1.00  4.560          H  
ATOM   2167 2HD1 LEU A 137      62.836  44.845  56.553  1.00  4.560          H  
ATOM   2168 3HD1 LEU A 137      61.929  46.135  55.751  1.00  4.560          H  
ATOM   2169 1HD2 LEU A 137      59.779  44.338  54.540  1.00  4.560          H  
ATOM   2170 2HD2 LEU A 137      60.636  45.640  53.664  1.00  4.560          H  
ATOM   2171 3HD2 LEU A 137      60.623  43.983  53.033  1.00  4.560          H  
ATOM   2172  N   GLU A 138      65.262  43.442  51.719  1.00  2.120          N  
ATOM   2173  CA  GLU A 138      65.849  43.860  50.450  1.00  2.120          C  
ATOM   2174  C   GLU A 138      65.238  42.945  49.395  1.00  1.600          C  
ATOM   2175  O   GLU A 138      65.012  41.773  49.687  1.00  1.500          O  
ATOM   2176  CB  GLU A 138      67.385  43.760  50.372  1.00  2.970          C  
ATOM   2177  CG  GLU A 138      67.968  42.369  50.381  1.00  2.970          C  
ATOM   2178  CD  GLU A 138      69.425  42.371  50.047  1.00  2.970          C  
ATOM   2179  OE1 GLU A 138      70.040  43.401  50.087  1.00  2.970          O  
ATOM   2180  OE2 GLU A 138      69.919  41.330  49.678  1.00  2.970          O  
ATOM   2181  H   GLU A 138      64.721  42.568  51.756  1.00  2.540          H  
ATOM   2182  HA  GLU A 138      65.559  44.888  50.260  1.00  2.540          H  
ATOM   2183 1HB  GLU A 138      67.748  44.252  49.481  1.00  3.560          H  
ATOM   2184 2HB  GLU A 138      67.816  44.293  51.219  1.00  3.560          H  
ATOM   2185 1HG  GLU A 138      67.824  41.938  51.365  1.00  3.560          H  
ATOM   2186 2HG  GLU A 138      67.471  41.748  49.678  1.00  3.560          H  
ATOM   2187  N   PRO A 139      65.109  43.344  48.128  1.00  1.390          N  
ATOM   2188  CA  PRO A 139      64.681  42.478  47.040  1.00  1.070          C  
ATOM   2189  C   PRO A 139      65.830  41.581  46.572  1.00  1.480          C  
ATOM   2190  O   PRO A 139      66.265  41.656  45.435  1.00  2.190          O  
ATOM   2191  CB  PRO A 139      64.240  43.496  45.985  1.00  1.600          C  
ATOM   2192  CG  PRO A 139      65.147  44.690  46.224  1.00  1.600          C  
ATOM   2193  CD  PRO A 139      65.312  44.744  47.744  1.00  1.600          C  
ATOM   2194  HA  PRO A 139      63.830  41.863  47.376  1.00  1.280          H  
ATOM   2195 1HB  PRO A 139      64.346  43.063  44.978  1.00  1.930          H  
ATOM   2196 2HB  PRO A 139      63.171  43.738  46.120  1.00  1.930          H  
ATOM   2197 1HG  PRO A 139      66.108  44.545  45.696  1.00  1.930          H  
ATOM   2198 2HG  PRO A 139      64.694  45.611  45.812  1.00  1.930          H  
ATOM   2199 1HD  PRO A 139      66.317  45.091  47.985  1.00  1.930          H  
ATOM   2200 2HD  PRO A 139      64.529  45.373  48.195  1.00  1.930          H  
ATOM   2201  N   TRP A 140      66.303  40.743  47.493  1.00  1.420          N  
ATOM   2202  CA  TRP A 140      67.401  39.783  47.351  1.00  1.410          C  
ATOM   2203  C   TRP A 140      68.527  40.174  46.392  1.00  1.640          C  
ATOM   2204  O   TRP A 140      68.486  39.840  45.201  1.00  2.420          O  
ATOM   2205  CB  TRP A 140      66.780  38.494  46.901  1.00  1.980          C  
ATOM   2206  CG  TRP A 140      67.630  37.355  46.780  1.00  1.980          C  
ATOM   2207  CD1 TRP A 140      68.043  36.829  45.632  1.00  1.980          C  
ATOM   2208  CD2 TRP A 140      68.153  36.535  47.821  1.00  1.980          C  
ATOM   2209  NE1 TRP A 140      68.814  35.742  45.854  1.00  1.980          N  
ATOM   2210  CE2 TRP A 140      68.889  35.534  47.204  1.00  1.980          C  
ATOM   2211  CE3 TRP A 140      68.050  36.563  49.207  1.00  1.980          C  
ATOM   2212  CZ2 TRP A 140      69.530  34.551  47.924  1.00  1.980          C  
ATOM   2213  CZ3 TRP A 140      68.685  35.581  49.940  1.00  1.980          C  
ATOM   2214  CH2 TRP A 140      69.407  34.596  49.316  1.00  1.980          C  
ATOM   2215  H   TRP A 140      65.821  40.776  48.387  1.00  1.700          H  
ATOM   2216  HA  TRP A 140      67.840  39.642  48.341  1.00  1.690          H  
ATOM   2217 1HB  TRP A 140      65.998  38.253  47.583  1.00  2.370          H  
ATOM   2218 2HB  TRP A 140      66.352  38.661  45.918  1.00  2.370          H  
ATOM   2219  HD1 TRP A 140      67.777  37.230  44.669  1.00  2.370          H  
ATOM   2220  HE1 TRP A 140      69.234  35.191  45.090  1.00  2.370          H  
ATOM   2221  HE3 TRP A 140      67.476  37.342  49.697  1.00  2.370          H  
ATOM   2222  HZ2 TRP A 140      70.105  33.762  47.442  1.00  2.370          H  
ATOM   2223  HZ3 TRP A 140      68.597  35.608  51.026  1.00  2.370          H  
ATOM   2224  HH2 TRP A 140      69.899  33.833  49.922  1.00  2.370          H  
ATOM   2225  N   SER A 141      69.569  40.816  46.917  1.00  1.380          N  
ATOM   2226  CA  SER A 141      70.702  41.180  46.081  1.00  1.480          C  
ATOM   2227  C   SER A 141      70.266  41.870  44.795  1.00  1.920          C  
ATOM   2228  O   SER A 141      69.448  42.792  44.805  1.00  1.640          O  
ATOM   2229  CB  SER A 141      71.516  39.938  45.747  1.00  2.030          C  
ATOM   2230  OG  SER A 141      72.691  40.278  45.061  1.00  2.030          O  
ATOM   2231  H   SER A 141      69.592  41.045  47.916  1.00  1.660          H  
ATOM   2232  HA  SER A 141      71.329  41.871  46.647  1.00  1.780          H  
ATOM   2233 1HB  SER A 141      71.770  39.422  46.672  1.00  2.440          H  
ATOM   2234 2HB  SER A 141      70.923  39.243  45.145  1.00  2.440          H  
ATOM   2235  HG  SER A 141      73.203  39.460  44.989  1.00  2.440          H  
ATOM   2236  N   GLY A 142      70.862  41.441  43.689  1.00  3.050          N  
ATOM   2237  CA  GLY A 142      70.535  41.919  42.351  1.00  3.740          C  
ATOM   2238  C   GLY A 142      69.772  40.862  41.539  1.00  3.810          C  
ATOM   2239  O   GLY A 142      69.806  40.886  40.306  1.00  4.630          O  
ATOM   2240  H   GLY A 142      71.572  40.724  43.794  1.00  3.660          H  
ATOM   2241 1HA  GLY A 142      69.934  42.825  42.429  1.00  4.490          H  
ATOM   2242 2HA  GLY A 142      71.452  42.188  41.830  1.00  4.490          H  
ATOM   2243  N   GLN A 143      69.155  39.888  42.219  1.00  3.100          N  
ATOM   2244  CA  GLN A 143      68.494  38.780  41.538  1.00  3.330          C  
ATOM   2245  C   GLN A 143      66.949  38.752  41.756  1.00  2.600          C  
ATOM   2246  O   GLN A 143      66.492  38.645  42.895  1.00  1.920          O  
ATOM   2247  CB  GLN A 143      69.159  37.472  42.014  1.00  4.570          C  
ATOM   2248  CG  GLN A 143      68.629  36.197  41.406  1.00  4.570          C  
ATOM   2249  CD  GLN A 143      69.297  34.927  41.942  1.00  4.570          C  
ATOM   2250  OE1 GLN A 143      69.560  34.734  43.146  1.00  4.570          O  
ATOM   2251  NE2 GLN A 143      69.578  34.019  41.017  1.00  4.570          N  
ATOM   2252  H   GLN A 143      69.107  39.943  43.245  1.00  3.720          H  
ATOM   2253  HA  GLN A 143      68.726  38.898  40.492  1.00  4.000          H  
ATOM   2254 1HB  GLN A 143      70.216  37.516  41.751  1.00  5.480          H  
ATOM   2255 2HB  GLN A 143      69.121  37.409  43.074  1.00  5.480          H  
ATOM   2256 1HG  GLN A 143      67.587  36.133  41.593  1.00  5.480          H  
ATOM   2257 2HG  GLN A 143      68.818  36.224  40.339  1.00  5.480          H  
ATOM   2258 1HE2 GLN A 143      70.014  33.155  41.279  1.00  5.480          H  
ATOM   2259 2HE2 GLN A 143      69.361  34.189  40.055  1.00  5.480          H  
ATOM   2260  N   PRO A 144      66.126  38.670  40.674  1.00  2.790          N  
ATOM   2261  CA  PRO A 144      64.653  38.699  40.661  1.00  2.200          C  
ATOM   2262  C   PRO A 144      64.004  37.558  41.445  1.00  1.670          C  
ATOM   2263  O   PRO A 144      62.809  37.578  41.714  1.00  1.530          O  
ATOM   2264  CB  PRO A 144      64.316  38.629  39.165  1.00  3.300          C  
ATOM   2265  CG  PRO A 144      65.511  37.989  38.518  1.00  3.300          C  
ATOM   2266  CD  PRO A 144      66.701  38.489  39.309  1.00  3.300          C  
ATOM   2267  HA  PRO A 144      64.321  39.665  41.076  1.00  2.640          H  
ATOM   2268 1HB  PRO A 144      63.392  38.046  39.019  1.00  3.960          H  
ATOM   2269 2HB  PRO A 144      64.116  39.639  38.779  1.00  3.960          H  
ATOM   2270 1HG  PRO A 144      65.409  36.893  38.543  1.00  3.960          H  
ATOM   2271 2HG  PRO A 144      65.558  38.274  37.453  1.00  3.960          H  
ATOM   2272 1HD  PRO A 144      67.451  37.705  39.265  1.00  3.960          H  
ATOM   2273 2HD  PRO A 144      67.071  39.452  38.909  1.00  3.960          H  
ATOM   2274  N   ALA A 145      64.794  36.537  41.742  1.00  1.860          N  
ATOM   2275  CA  ALA A 145      64.409  35.363  42.508  1.00  1.880          C  
ATOM   2276  C   ALA A 145      63.760  35.714  43.844  1.00  1.520          C  
ATOM   2277  O   ALA A 145      62.955  34.920  44.358  1.00  2.410          O  
ATOM   2278  CB  ALA A 145      65.626  34.496  42.791  1.00  2.620          C  
ATOM   2279  H   ALA A 145      65.750  36.590  41.453  1.00  2.230          H  
ATOM   2280  HA  ALA A 145      63.690  34.799  41.915  1.00  2.260          H  
ATOM   2281 1HB  ALA A 145      65.316  33.613  43.339  1.00  3.150          H  
ATOM   2282 2HB  ALA A 145      66.092  34.199  41.855  1.00  3.150          H  
ATOM   2283 3HB  ALA A 145      66.334  35.062  43.400  1.00  3.150          H  
ATOM   2284  N   HIS A 146      64.180  36.865  44.431  1.00  1.030          N  
ATOM   2285  CA  HIS A 146      63.761  37.279  45.773  1.00  2.070          C  
ATOM   2286  C   HIS A 146      64.371  36.191  46.641  1.00  2.650          C  
ATOM   2287  O   HIS A 146      65.135  35.405  46.079  1.00  2.560          O  
ATOM   2288  CB  HIS A 146      62.231  37.430  45.849  1.00  2.480          C  
ATOM   2289  CG  HIS A 146      61.744  38.559  45.098  1.00  2.480          C  
ATOM   2290  ND1 HIS A 146      61.921  39.835  45.539  1.00  2.480          N  
ATOM   2291  CD2 HIS A 146      61.061  38.639  43.948  1.00  2.480          C  
ATOM   2292  CE1 HIS A 146      61.373  40.672  44.689  1.00  2.480          C  
ATOM   2293  NE2 HIS A 146      60.823  39.973  43.704  1.00  2.480          N  
ATOM   2294  H   HIS A 146      64.834  37.464  43.908  1.00  1.240          H  
ATOM   2295  HA  HIS A 146      64.184  38.240  46.034  1.00  2.480          H  
ATOM   2296 1HB  HIS A 146      61.746  36.579  45.481  1.00  2.980          H  
ATOM   2297 2HB  HIS A 146      61.887  37.578  46.833  1.00  2.980          H  
ATOM   2298  HD1 HIS A 146      61.967  40.005  46.543  1.00  2.980          H  
ATOM   2299  HD2 HIS A 146      60.701  37.875  43.258  1.00  2.980          H  
ATOM   2300  HE1 HIS A 146      61.415  41.749  44.873  1.00  2.980          H  
ATOM   2301  N   PRO A 147      64.216  36.115  47.984  1.00  3.770          N  
ATOM   2302  CA  PRO A 147      64.759  34.985  48.691  1.00  4.520          C  
ATOM   2303  C   PRO A 147      64.086  33.959  47.826  1.00  3.680          C  
ATOM   2304  O   PRO A 147      62.881  34.113  47.636  1.00  2.700          O  
ATOM   2305  CB  PRO A 147      64.208  35.167  50.106  1.00  6.780          C  
ATOM   2306  CG  PRO A 147      64.041  36.704  50.215  1.00  6.780          C  
ATOM   2307  CD  PRO A 147      63.540  37.115  48.826  1.00  6.780          C  
ATOM   2308  HA  PRO A 147      65.844  34.988  48.629  1.00  5.420          H  
ATOM   2309 1HB  PRO A 147      63.259  34.618  50.225  1.00  8.140          H  
ATOM   2310 2HB  PRO A 147      64.917  34.760  50.846  1.00  8.140          H  
ATOM   2311 1HG  PRO A 147      63.337  36.971  51.027  1.00  8.140          H  
ATOM   2312 2HG  PRO A 147      64.999  37.178  50.469  1.00  8.140          H  
ATOM   2313 1HD  PRO A 147      62.452  36.959  48.809  1.00  8.140          H  
ATOM   2314 2HD  PRO A 147      63.822  38.149  48.568  1.00  8.140          H  
ATOM   2315  N   PRO A 148      64.743  32.901  47.349  1.00  4.220          N  
ATOM   2316  CA  PRO A 148      64.148  32.051  46.350  1.00  3.740          C  
ATOM   2317  C   PRO A 148      62.748  31.675  46.728  1.00  3.030          C  
ATOM   2318  O   PRO A 148      62.531  30.886  47.635  1.00  3.620          O  
ATOM   2319  CB  PRO A 148      65.097  30.849  46.365  1.00  5.610          C  
ATOM   2320  CG  PRO A 148      66.441  31.445  46.786  1.00  5.610          C  
ATOM   2321  CD  PRO A 148      66.087  32.521  47.800  1.00  5.610          C  
ATOM   2322  HA  PRO A 148      64.162  32.581  45.385  1.00  4.490          H  
ATOM   2323 1HB  PRO A 148      64.724  30.082  47.058  1.00  6.730          H  
ATOM   2324 2HB  PRO A 148      65.124  30.388  45.367  1.00  6.730          H  
ATOM   2325 1HG  PRO A 148      67.094  30.663  47.202  1.00  6.730          H  
ATOM   2326 2HG  PRO A 148      66.960  31.862  45.905  1.00  6.730          H  
ATOM   2327 1HD  PRO A 148      66.064  32.134  48.830  1.00  6.730          H  
ATOM   2328 2HD  PRO A 148      66.797  33.346  47.672  1.00  6.730          H  
ATOM   2329  N   LEU A 149      61.808  32.208  45.955  1.00  2.170          N  
ATOM   2330  CA  LEU A 149      60.400  31.941  46.177  1.00  1.880          C  
ATOM   2331  C   LEU A 149      60.077  30.480  45.868  1.00  1.820          C  
ATOM   2332  O   LEU A 149      59.268  29.849  46.530  1.00  1.550          O  
ATOM   2333  CB  LEU A 149      59.554  32.897  45.328  1.00  2.750          C  
ATOM   2334  CG  LEU A 149      59.729  34.440  45.678  1.00  2.750          C  
ATOM   2335  CD1 LEU A 149      58.918  35.283  44.676  1.00  2.750          C  
ATOM   2336  CD2 LEU A 149      59.353  34.789  47.148  1.00  2.750          C  
ATOM   2337  H   LEU A 149      62.103  32.909  45.263  1.00  2.600          H  
ATOM   2338  HA  LEU A 149      60.182  32.103  47.230  1.00  2.260          H  
ATOM   2339 1HB  LEU A 149      59.822  32.757  44.284  1.00  3.300          H  
ATOM   2340 2HB  LEU A 149      58.507  32.637  45.447  1.00  3.300          H  
ATOM   2341  HG  LEU A 149      60.764  34.676  45.546  1.00  3.300          H  
ATOM   2342 1HD1 LEU A 149      59.085  36.340  44.878  1.00  3.300          H  
ATOM   2343 2HD1 LEU A 149      59.248  35.055  43.661  1.00  3.300          H  
ATOM   2344 3HD1 LEU A 149      57.866  35.062  44.768  1.00  3.300          H  
ATOM   2345 1HD2 LEU A 149      59.528  35.849  47.318  1.00  3.300          H  
ATOM   2346 2HD2 LEU A 149      58.329  34.585  47.336  1.00  3.300          H  
ATOM   2347 3HD2 LEU A 149      59.972  34.221  47.841  1.00  3.300          H  
ATOM   2348  N   ASN A 150      60.711  29.930  44.841  1.00  2.110          N  
ATOM   2349  CA  ASN A 150      60.385  28.567  44.439  1.00  2.160          C  
ATOM   2350  C   ASN A 150      60.536  27.602  45.606  1.00  1.990          C  
ATOM   2351  O   ASN A 150      61.595  27.509  46.223  1.00  1.980          O  
ATOM   2352  CB  ASN A 150      61.253  28.141  43.278  1.00  3.000          C  
ATOM   2353  CG  ASN A 150      60.932  28.893  42.020  1.00  3.000          C  
ATOM   2354  OD1 ASN A 150      59.819  29.402  41.834  1.00  3.000          O  
ATOM   2355  ND2 ASN A 150      61.895  28.980  41.143  1.00  3.000          N  
ATOM   2356  H   ASN A 150      61.395  30.473  44.337  1.00  2.530          H  
ATOM   2357  HA  ASN A 150      59.339  28.536  44.128  1.00  2.590          H  
ATOM   2358 1HB  ASN A 150      62.300  28.305  43.532  1.00  3.600          H  
ATOM   2359 2HB  ASN A 150      61.121  27.074  43.099  1.00  3.600          H  
ATOM   2360 1HD2 ASN A 150      61.745  29.471  40.283  1.00  3.600          H  
ATOM   2361 2HD2 ASN A 150      62.781  28.557  41.328  1.00  3.600          H  
ATOM   2362  N   LEU A 151      59.485  26.833  45.857  1.00  1.880          N  
ATOM   2363  CA  LEU A 151      59.458  25.911  46.979  1.00  1.720          C  
ATOM   2364  C   LEU A 151      60.014  24.526  46.696  1.00  1.390          C  
ATOM   2365  O   LEU A 151      60.078  24.080  45.548  1.00  1.420          O  
ATOM   2366  CB  LEU A 151      58.011  25.807  47.498  1.00  2.470          C  
ATOM   2367  CG  LEU A 151      56.881  25.323  46.486  1.00  2.470          C  
ATOM   2368  CD1 LEU A 151      56.760  23.796  46.458  1.00  2.470          C  
ATOM   2369  CD2 LEU A 151      55.554  25.922  46.917  1.00  2.470          C  
ATOM   2370  H   LEU A 151      58.663  26.947  45.285  1.00  2.260          H  
ATOM   2371  HA  LEU A 151      60.060  26.355  47.769  1.00  2.060          H  
ATOM   2372 1HB  LEU A 151      58.015  25.106  48.321  1.00  2.970          H  
ATOM   2373 2HB  LEU A 151      57.718  26.783  47.887  1.00  2.970          H  
ATOM   2374  HG  LEU A 151      57.125  25.654  45.483  1.00  2.970          H  
ATOM   2375 1HD1 LEU A 151      55.974  23.515  45.763  1.00  2.970          H  
ATOM   2376 2HD1 LEU A 151      57.678  23.336  46.136  1.00  2.970          H  
ATOM   2377 3HD1 LEU A 151      56.510  23.433  47.451  1.00  2.970          H  
ATOM   2378 1HD2 LEU A 151      54.776  25.606  46.227  1.00  2.970          H  
ATOM   2379 2HD2 LEU A 151      55.319  25.569  47.918  1.00  2.970          H  
ATOM   2380 3HD2 LEU A 151      55.605  26.997  46.923  1.00  2.970          H  
ATOM   2381  N   SER A 152      60.424  23.855  47.774  1.00  1.120          N  
ATOM   2382  CA  SER A 152      60.883  22.480  47.768  1.00  0.740          C  
ATOM   2383  C   SER A 152      59.688  21.544  47.863  1.00  0.550          C  
ATOM   2384  O   SER A 152      58.569  21.981  48.116  1.00  0.760          O  
ATOM   2385  CB  SER A 152      61.851  22.255  48.912  1.00  1.190          C  
ATOM   2386  OG  SER A 152      61.214  22.417  50.147  1.00  1.190          O  
ATOM   2387  H   SER A 152      60.363  24.300  48.677  1.00  1.340          H  
ATOM   2388  HA  SER A 152      61.398  22.287  46.827  1.00  0.890          H  
ATOM   2389 1HB  SER A 152      62.257  21.248  48.845  1.00  1.430          H  
ATOM   2390 2HB  SER A 152      62.681  22.945  48.832  1.00  1.430          H  
ATOM   2391  HG  SER A 152      61.882  22.240  50.821  1.00  1.430          H  
ATOM   2392  N   ALA A 153      59.897  20.251  47.662  1.00  0.350          N  
ATOM   2393  CA  ALA A 153      58.769  19.340  47.798  1.00  0.600          C  
ATOM   2394  C   ALA A 153      58.194  19.406  49.207  1.00  0.530          C  
ATOM   2395  O   ALA A 153      58.936  19.417  50.190  1.00  0.320          O  
ATOM   2396  CB  ALA A 153      59.190  17.914  47.495  1.00  0.740          C  
ATOM   2397  H   ALA A 153      60.818  19.908  47.439  1.00  0.420          H  
ATOM   2398  HA  ALA A 153      57.993  19.649  47.098  1.00  0.720          H  
ATOM   2399 1HB  ALA A 153      58.325  17.255  47.593  1.00  0.890          H  
ATOM   2400 2HB  ALA A 153      59.581  17.855  46.481  1.00  0.890          H  
ATOM   2401 3HB  ALA A 153      59.960  17.609  48.201  1.00  0.890          H  
ATOM   2402  N   LYS A 154      56.871  19.367  49.296  1.00  0.780          N  
ATOM   2403  CA  LYS A 154      56.177  19.380  50.578  1.00  0.750          C  
ATOM   2404  C   LYS A 154      55.754  17.970  50.932  1.00  0.810          C  
ATOM   2405  O   LYS A 154      55.547  17.146  50.033  1.00  0.880          O  
ATOM   2406  CB  LYS A 154      54.961  20.308  50.497  1.00  1.060          C  
ATOM   2407  CG  LYS A 154      55.276  21.778  50.120  1.00  1.060          C  
ATOM   2408  CD  LYS A 154      56.060  22.485  51.222  1.00  1.060          C  
ATOM   2409  CE  LYS A 154      56.254  23.985  50.939  1.00  1.060          C  
ATOM   2410  NZ  LYS A 154      56.936  24.677  52.092  1.00  1.060          N  
ATOM   2411  H   LYS A 154      56.330  19.348  48.445  1.00  0.940          H  
ATOM   2412  HA  LYS A 154      56.858  19.725  51.354  1.00  0.900          H  
ATOM   2413 1HB  LYS A 154      54.255  19.917  49.768  1.00  1.270          H  
ATOM   2414 2HB  LYS A 154      54.457  20.319  51.468  1.00  1.270          H  
ATOM   2415 1HG  LYS A 154      55.886  21.792  49.214  1.00  1.270          H  
ATOM   2416 2HG  LYS A 154      54.360  22.318  49.924  1.00  1.270          H  
ATOM   2417 1HD  LYS A 154      55.561  22.356  52.176  1.00  1.270          H  
ATOM   2418 2HD  LYS A 154      57.053  22.039  51.291  1.00  1.270          H  
ATOM   2419 1HE  LYS A 154      56.863  24.096  50.050  1.00  1.270          H  
ATOM   2420 2HE  LYS A 154      55.287  24.451  50.770  1.00  1.270          H  
ATOM   2421 1HZ  LYS A 154      57.072  25.713  51.928  1.00  1.270          H  
ATOM   2422 2HZ  LYS A 154      56.346  24.553  52.934  1.00  1.270          H  
ATOM   2423 3HZ  LYS A 154      57.842  24.221  52.269  1.00  1.270          H  
ATOM   2424  N   THR A 155      55.612  17.684  52.231  1.00  0.790          N  
ATOM   2425  CA  THR A 155      55.175  16.360  52.652  1.00  0.830          C  
ATOM   2426  C   THR A 155      53.926  16.350  53.549  1.00  0.980          C  
ATOM   2427  O   THR A 155      53.268  15.313  53.659  1.00  1.230          O  
ATOM   2428  CB  THR A 155      56.306  15.644  53.425  1.00  1.150          C  
ATOM   2429  OG1 THR A 155      56.581  16.347  54.645  1.00  1.150          O  
ATOM   2430  CG2 THR A 155      57.587  15.645  52.578  1.00  1.150          C  
ATOM   2431  H   THR A 155      55.811  18.403  52.927  1.00  0.950          H  
ATOM   2432  HA  THR A 155      54.944  15.777  51.764  1.00  1.000          H  
ATOM   2433  HB  THR A 155      56.010  14.620  53.647  1.00  1.380          H  
ATOM   2434  HG1 THR A 155      55.888  16.154  55.290  1.00  1.380          H  
ATOM   2435 1HG2 THR A 155      58.379  15.142  53.127  1.00  1.380          H  
ATOM   2436 2HG2 THR A 155      57.401  15.121  51.641  1.00  1.380          H  
ATOM   2437 3HG2 THR A 155      57.896  16.666  52.364  1.00  1.380          H  
ATOM   2438  N   GLU A 156      53.589  17.482  54.181  1.00  0.830          N  
ATOM   2439  CA  GLU A 156      52.472  17.528  55.146  1.00  0.970          C  
ATOM   2440  C   GLU A 156      51.892  18.951  55.277  1.00  0.840          C  
ATOM   2441  O   GLU A 156      52.554  19.926  54.933  1.00  0.690          O  
ATOM   2442  CB  GLU A 156      52.947  16.926  56.473  1.00  1.300          C  
ATOM   2443  CG  GLU A 156      51.921  16.829  57.613  1.00  1.300          C  
ATOM   2444  CD  GLU A 156      50.691  16.031  57.270  1.00  1.300          C  
ATOM   2445  OE1 GLU A 156      50.665  14.848  57.507  1.00  1.300          O  
ATOM   2446  OE2 GLU A 156      49.788  16.626  56.715  1.00  1.300          O  
ATOM   2447  H   GLU A 156      54.177  18.309  54.055  1.00  1.000          H  
ATOM   2448  HA  GLU A 156      51.672  16.887  54.768  1.00  1.160          H  
ATOM   2449 1HB  GLU A 156      53.271  15.905  56.286  1.00  1.560          H  
ATOM   2450 2HB  GLU A 156      53.811  17.455  56.797  1.00  1.560          H  
ATOM   2451 1HG  GLU A 156      52.412  16.342  58.458  1.00  1.560          H  
ATOM   2452 2HG  GLU A 156      51.637  17.826  57.948  1.00  1.560          H  
ATOM   2453  N   LEU A 157      50.661  19.089  55.758  1.00  0.910          N  
ATOM   2454  CA  LEU A 157      50.089  20.431  55.814  1.00  0.810          C  
ATOM   2455  C   LEU A 157      50.648  21.408  56.859  1.00  0.550          C  
ATOM   2456  O   LEU A 157      51.118  22.483  56.476  1.00  0.500          O  
ATOM   2457  CB  LEU A 157      48.579  20.365  56.106  1.00  1.170          C  
ATOM   2458  CG  LEU A 157      47.606  19.811  55.073  1.00  1.170          C  
ATOM   2459  CD1 LEU A 157      46.250  19.654  55.772  1.00  1.170          C  
ATOM   2460  CD2 LEU A 157      47.467  20.789  53.877  1.00  1.170          C  
ATOM   2461  H   LEU A 157      50.147  18.258  56.073  1.00  1.090          H  
ATOM   2462  HA  LEU A 157      50.239  20.880  54.838  1.00  0.970          H  
ATOM   2463 1HB  LEU A 157      48.432  19.811  57.035  1.00  1.410          H  
ATOM   2464 2HB  LEU A 157      48.251  21.378  56.256  1.00  1.410          H  
ATOM   2465  HG  LEU A 157      47.940  18.835  54.719  1.00  1.410          H  
ATOM   2466 1HD1 LEU A 157      45.520  19.259  55.064  1.00  1.410          H  
ATOM   2467 2HD1 LEU A 157      46.350  18.965  56.613  1.00  1.410          H  
ATOM   2468 3HD1 LEU A 157      45.924  20.625  56.138  1.00  1.410          H  
ATOM   2469 1HD2 LEU A 157      46.743  20.391  53.163  1.00  1.410          H  
ATOM   2470 2HD2 LEU A 157      47.121  21.764  54.234  1.00  1.410          H  
ATOM   2471 3HD2 LEU A 157      48.416  20.904  53.384  1.00  1.410          H  
ATOM   2472  N   VAL A 158      50.635  21.073  58.155  1.00  0.490          N  
ATOM   2473  CA  VAL A 158      50.988  22.120  59.123  1.00  0.370          C  
ATOM   2474  C   VAL A 158      52.028  21.718  60.186  1.00  0.470          C  
ATOM   2475  O   VAL A 158      51.993  20.606  60.720  1.00  0.590          O  
ATOM   2476  CB  VAL A 158      49.690  22.598  59.834  1.00  0.570          C  
ATOM   2477  CG1 VAL A 158      49.981  23.735  60.770  1.00  0.570          C  
ATOM   2478  CG2 VAL A 158      48.621  23.016  58.833  1.00  0.570          C  
ATOM   2479  H   VAL A 158      50.312  20.162  58.465  1.00  0.590          H  
ATOM   2480  HA  VAL A 158      51.404  22.966  58.576  1.00  0.440          H  
ATOM   2481  HB  VAL A 158      49.312  21.783  60.418  1.00  0.680          H  
ATOM   2482 1HG1 VAL A 158      49.058  24.007  61.264  1.00  0.680          H  
ATOM   2483 2HG1 VAL A 158      50.696  23.468  61.510  1.00  0.680          H  
ATOM   2484 3HG1 VAL A 158      50.360  24.588  60.206  1.00  0.680          H  
ATOM   2485 1HG2 VAL A 158      47.738  23.343  59.327  1.00  0.680          H  
ATOM   2486 2HG2 VAL A 158      48.972  23.790  58.250  1.00  0.680          H  
ATOM   2487 3HG2 VAL A 158      48.373  22.201  58.228  1.00  0.680          H  
ATOM   2488  N   ALA A 159      52.941  22.651  60.490  1.00  0.440          N  
ATOM   2489  CA  ALA A 159      53.941  22.443  61.547  1.00  0.580          C  
ATOM   2490  C   ALA A 159      54.334  23.724  62.248  1.00  0.590          C  
ATOM   2491  O   ALA A 159      53.988  24.838  61.838  1.00  0.510          O  
ATOM   2492  CB  ALA A 159      55.203  21.809  61.033  1.00  0.760          C  
ATOM   2493  H   ALA A 159      52.928  23.527  59.947  1.00  0.530          H  
ATOM   2494  HA  ALA A 159      53.501  21.784  62.293  1.00  0.700          H  
ATOM   2495 1HB  ALA A 159      55.895  21.648  61.856  1.00  0.910          H  
ATOM   2496 2HB  ALA A 159      54.952  20.885  60.616  1.00  0.910          H  
ATOM   2497 3HB  ALA A 159      55.665  22.458  60.293  1.00  0.910          H  
ATOM   2498  N   TRP A 160      55.037  23.536  63.350  1.00  0.750          N  
ATOM   2499  CA  TRP A 160      55.562  24.633  64.142  1.00  0.840          C  
ATOM   2500  C   TRP A 160      56.767  24.165  64.983  1.00  1.070          C  
ATOM   2501  O   TRP A 160      56.870  22.971  65.272  1.00  1.450          O  
ATOM   2502  CB  TRP A 160      54.404  25.193  64.934  1.00  1.140          C  
ATOM   2503  CG  TRP A 160      54.721  26.274  65.734  1.00  1.140          C  
ATOM   2504  CD1 TRP A 160      54.751  27.555  65.396  1.00  1.140          C  
ATOM   2505  CD2 TRP A 160      55.006  26.217  67.091  1.00  1.140          C  
ATOM   2506  NE1 TRP A 160      55.056  28.297  66.464  1.00  1.140          N  
ATOM   2507  CE2 TRP A 160      55.203  27.505  67.508  1.00  1.140          C  
ATOM   2508  CE3 TRP A 160      55.101  25.198  67.974  1.00  1.140          C  
ATOM   2509  CZ2 TRP A 160      55.478  27.799  68.771  1.00  1.140          C  
ATOM   2510  CZ3 TRP A 160      55.388  25.471  69.244  1.00  1.140          C  
ATOM   2511  CH2 TRP A 160      55.568  26.745  69.643  1.00  1.140          C  
ATOM   2512  H   TRP A 160      55.194  22.565  63.642  1.00  0.900          H  
ATOM   2513  HA  TRP A 160      55.904  25.404  63.465  1.00  1.010          H  
ATOM   2514 1HB  TRP A 160      53.632  25.527  64.250  1.00  1.370          H  
ATOM   2515 2HB  TRP A 160      53.967  24.420  65.545  1.00  1.370          H  
ATOM   2516  HD1 TRP A 160      54.550  27.943  64.403  1.00  1.370          H  
ATOM   2517  HE1 TRP A 160      55.141  29.289  66.490  1.00  1.370          H  
ATOM   2518  HE3 TRP A 160      54.944  24.198  67.642  1.00  1.370          H  
ATOM   2519  HZ2 TRP A 160      55.630  28.824  69.108  1.00  1.370          H  
ATOM   2520  HZ3 TRP A 160      55.474  24.650  69.935  1.00  1.370          H  
ATOM   2521  HH2 TRP A 160      55.799  26.946  70.685  1.00  1.370          H  
ATOM   2522  N   ALA A 161      57.721  25.067  65.315  1.00  0.930          N  
ATOM   2523  CA  ALA A 161      58.895  24.610  66.078  1.00  1.180          C  
ATOM   2524  C   ALA A 161      59.564  25.638  67.009  1.00  1.350          C  
ATOM   2525  O   ALA A 161      59.870  26.764  66.606  1.00  1.530          O  
ATOM   2526  CB  ALA A 161      59.936  24.146  65.087  1.00  1.550          C  
ATOM   2527  H   ALA A 161      57.625  26.044  65.065  1.00  1.120          H  
ATOM   2528  HA  ALA A 161      58.571  23.784  66.690  1.00  1.420          H  
ATOM   2529 1HB  ALA A 161      60.799  23.749  65.617  1.00  1.860          H  
ATOM   2530 2HB  ALA A 161      59.519  23.382  64.441  1.00  1.860          H  
ATOM   2531 3HB  ALA A 161      60.224  24.997  64.490  1.00  1.860          H  
ATOM   2532  N   VAL A 162      59.788  25.185  68.256  1.00  1.350          N  
ATOM   2533  CA  VAL A 162      60.415  25.920  69.383  1.00  1.590          C  
ATOM   2534  C   VAL A 162      61.378  25.118  70.267  1.00  1.720          C  
ATOM   2535  O   VAL A 162      61.838  24.047  69.895  1.00  2.010          O  
ATOM   2536  CB  VAL A 162      59.366  26.567  70.274  1.00  2.130          C  
ATOM   2537  CG1 VAL A 162      58.630  27.590  69.490  1.00  2.130          C  
ATOM   2538  CG2 VAL A 162      58.447  25.448  70.830  1.00  2.130          C  
ATOM   2539  H   VAL A 162      59.476  24.218  68.424  1.00  1.620          H  
ATOM   2540  HA  VAL A 162      60.994  26.733  68.943  1.00  1.910          H  
ATOM   2541  HB  VAL A 162      59.829  27.096  71.084  1.00  2.560          H  
ATOM   2542 1HG1 VAL A 162      57.909  28.072  70.134  1.00  2.560          H  
ATOM   2543 2HG1 VAL A 162      59.334  28.335  69.124  1.00  2.560          H  
ATOM   2544 3HG1 VAL A 162      58.136  27.139  68.654  1.00  2.560          H  
ATOM   2545 1HG2 VAL A 162      57.687  25.880  71.468  1.00  2.560          H  
ATOM   2546 2HG2 VAL A 162      57.977  24.925  70.008  1.00  2.560          H  
ATOM   2547 3HG2 VAL A 162      59.016  24.723  71.409  1.00  2.560          H  
ATOM   2548  N   SER A 163      61.771  25.739  71.393  1.00  1.530          N  
ATOM   2549  CA  SER A 163      62.595  25.147  72.452  1.00  1.550          C  
ATOM   2550  C   SER A 163      61.835  25.025  73.799  1.00  1.600          C  
ATOM   2551  O   SER A 163      62.451  24.777  74.840  1.00  1.610          O  
ATOM   2552  CB  SER A 163      63.805  26.019  72.675  1.00  2.160          C  
ATOM   2553  OG  SER A 163      63.418  27.305  73.095  1.00  2.160          O  
ATOM   2554  H   SER A 163      61.446  26.676  71.575  1.00  1.840          H  
ATOM   2555  HA  SER A 163      62.894  24.144  72.147  1.00  1.860          H  
ATOM   2556 1HB  SER A 163      64.454  25.560  73.423  1.00  2.590          H  
ATOM   2557 2HB  SER A 163      64.361  26.100  71.751  1.00  2.590          H  
ATOM   2558  HG  SER A 163      64.236  27.788  73.257  1.00  2.590          H  
ATOM   2559  N   ASN A 164      60.524  25.313  73.785  1.00  1.680          N  
ATOM   2560  CA  ASN A 164      59.662  25.298  74.978  1.00  1.880          C  
ATOM   2561  C   ASN A 164      58.165  25.258  74.619  1.00  1.980          C  
ATOM   2562  O   ASN A 164      57.656  26.155  73.939  1.00  1.770          O  
ATOM   2563  CB  ASN A 164      59.964  26.485  75.876  1.00  2.550          C  
ATOM   2564  CG  ASN A 164      59.211  26.431  77.176  1.00  2.550          C  
ATOM   2565  OD1 ASN A 164      58.031  26.791  77.251  1.00  2.550          O  
ATOM   2566  ND2 ASN A 164      59.873  25.965  78.205  1.00  2.550          N  
ATOM   2567  H   ASN A 164      60.099  25.507  72.895  1.00  2.020          H  
ATOM   2568  HA  ASN A 164      59.874  24.384  75.535  1.00  2.260          H  
ATOM   2569 1HB  ASN A 164      61.030  26.525  76.094  1.00  3.060          H  
ATOM   2570 2HB  ASN A 164      59.702  27.406  75.358  1.00  3.060          H  
ATOM   2571 1HD2 ASN A 164      59.427  25.896  79.099  1.00  3.060          H  
ATOM   2572 2HD2 ASN A 164      60.820  25.667  78.093  1.00  3.060          H  
ATOM   2573  N   TRP A 165      57.450  24.245  75.111  1.00  2.300          N  
ATOM   2574  CA  TRP A 165      56.029  24.061  74.799  1.00  2.480          C  
ATOM   2575  C   TRP A 165      55.169  23.660  76.014  1.00  2.690          C  
ATOM   2576  O   TRP A 165      55.639  22.941  76.896  1.00  2.910          O  
ATOM   2577  CB  TRP A 165      55.934  22.958  73.744  1.00  3.400          C  
ATOM   2578  CG  TRP A 165      54.570  22.581  73.271  1.00  3.400          C  
ATOM   2579  CD1 TRP A 165      53.939  23.064  72.195  1.00  3.400          C  
ATOM   2580  CD2 TRP A 165      53.656  21.630  73.876  1.00  3.400          C  
ATOM   2581  NE1 TRP A 165      52.705  22.504  72.081  1.00  3.400          N  
ATOM   2582  CE2 TRP A 165      52.512  21.635  73.111  1.00  3.400          C  
ATOM   2583  CE3 TRP A 165      53.722  20.798  74.996  1.00  3.400          C  
ATOM   2584  CZ2 TRP A 165      51.417  20.854  73.426  1.00  3.400          C  
ATOM   2585  CZ3 TRP A 165      52.630  20.022  75.313  1.00  3.400          C  
ATOM   2586  CH2 TRP A 165      51.502  20.055  74.549  1.00  3.400          C  
ATOM   2587  H   TRP A 165      57.918  23.553  75.683  1.00  2.760          H  
ATOM   2588  HA  TRP A 165      55.649  24.992  74.397  1.00  2.980          H  
ATOM   2589 1HB  TRP A 165      56.525  23.247  72.873  1.00  4.080          H  
ATOM   2590 2HB  TRP A 165      56.390  22.088  74.153  1.00  4.080          H  
ATOM   2591  HD1 TRP A 165      54.353  23.790  71.519  1.00  4.080          H  
ATOM   2592  HE1 TRP A 165      52.025  22.694  71.355  1.00  4.080          H  
ATOM   2593  HE3 TRP A 165      54.625  20.769  75.615  1.00  4.080          H  
ATOM   2594  HZ2 TRP A 165      50.514  20.860  72.835  1.00  4.080          H  
ATOM   2595  HZ3 TRP A 165      52.694  19.385  76.192  1.00  4.080          H  
ATOM   2596  HH2 TRP A 165      50.654  19.432  74.830  1.00  4.080          H  
ATOM   2597  N   GLY A 166      53.890  24.086  76.034  1.00  2.630          N  
ATOM   2598  CA  GLY A 166      52.954  23.624  77.062  1.00  2.820          C  
ATOM   2599  C   GLY A 166      51.547  24.276  77.004  1.00  2.570          C  
ATOM   2600  O   GLY A 166      51.420  25.463  76.657  1.00  2.140          O  
ATOM   2601  H   GLY A 166      53.569  24.699  75.304  1.00  3.160          H  
ATOM   2602 1HA  GLY A 166      52.875  22.550  76.957  1.00  3.380          H  
ATOM   2603 2HA  GLY A 166      53.402  23.809  78.039  1.00  3.380          H  
ATOM   2604  N   PRO A 167      50.516  23.551  77.525  1.00  2.820          N  
ATOM   2605  CA  PRO A 167      49.059  23.813  77.540  1.00  2.690          C  
ATOM   2606  C   PRO A 167      48.598  25.071  78.249  1.00  2.570          C  
ATOM   2607  O   PRO A 167      47.446  25.491  78.096  1.00  2.400          O  
ATOM   2608  CB  PRO A 167      48.497  22.569  78.235  1.00  4.040          C  
ATOM   2609  CG  PRO A 167      49.623  22.038  79.068  1.00  4.040          C  
ATOM   2610  CD  PRO A 167      50.860  22.303  78.262  1.00  4.040          C  
ATOM   2611  HA  PRO A 167      48.691  23.838  76.509  1.00  3.230          H  
ATOM   2612 1HB  PRO A 167      47.619  22.845  78.842  1.00  4.840          H  
ATOM   2613 2HB  PRO A 167      48.147  21.847  77.482  1.00  4.840          H  
ATOM   2614 1HG  PRO A 167      49.631  22.542  80.050  1.00  4.840          H  
ATOM   2615 2HG  PRO A 167      49.470  20.966  79.267  1.00  4.840          H  
ATOM   2616 1HD  PRO A 167      51.704  22.443  78.956  1.00  4.840          H  
ATOM   2617 2HD  PRO A 167      51.019  21.465  77.562  1.00  4.840          H  
ATOM   2618  N   ASN A 168      49.472  25.619  79.077  1.00  2.740          N  
ATOM   2619  CA  ASN A 168      49.164  26.818  79.820  1.00  2.780          C  
ATOM   2620  C   ASN A 168      49.037  28.031  78.894  1.00  2.410          C  
ATOM   2621  O   ASN A 168      48.359  29.008  79.238  1.00  2.290          O  
ATOM   2622  CB  ASN A 168      50.227  27.048  80.869  1.00  3.880          C  
ATOM   2623  CG  ASN A 168      50.136  26.054  81.994  1.00  3.880          C  
ATOM   2624  OD1 ASN A 168      49.088  25.447  82.243  1.00  3.880          O  
ATOM   2625  ND2 ASN A 168      51.229  25.869  82.683  1.00  3.880          N  
ATOM   2626  H   ASN A 168      50.385  25.210  79.176  1.00  3.290          H  
ATOM   2627  HA  ASN A 168      48.201  26.683  80.312  1.00  3.340          H  
ATOM   2628 1HB  ASN A 168      51.213  26.972  80.408  1.00  4.650          H  
ATOM   2629 2HB  ASN A 168      50.130  28.055  81.274  1.00  4.650          H  
ATOM   2630 1HD2 ASN A 168      51.234  25.219  83.445  1.00  4.650          H  
ATOM   2631 2HD2 ASN A 168      52.061  26.376  82.458  1.00  4.650          H  
ATOM   2632  N   SER A 169      49.705  27.987  77.737  1.00  2.350          N  
ATOM   2633  CA  SER A 169      49.679  29.100  76.795  1.00  1.940          C  
ATOM   2634  C   SER A 169      48.413  29.175  75.937  1.00  1.850          C  
ATOM   2635  O   SER A 169      47.759  28.158  75.656  1.00  1.930          O  
ATOM   2636  CB  SER A 169      50.854  28.958  75.867  1.00  2.880          C  
ATOM   2637  OG  SER A 169      50.699  27.802  75.091  1.00  2.880          O  
ATOM   2638  H   SER A 169      50.249  27.156  77.485  1.00  2.820          H  
ATOM   2639  HA  SER A 169      49.767  30.030  77.361  1.00  2.330          H  
ATOM   2640 1HB  SER A 169      50.901  29.822  75.225  1.00  3.460          H  
ATOM   2641 2HB  SER A 169      51.783  28.909  76.429  1.00  3.460          H  
ATOM   2642  HG  SER A 169      51.069  27.065  75.639  1.00  3.460          H  
ATOM   2643  N   ALA A 170      48.108  30.392  75.438  1.00  1.720          N  
ATOM   2644  CA  ALA A 170      46.987  30.576  74.514  1.00  1.660          C  
ATOM   2645  C   ALA A 170      47.257  29.826  73.239  1.00  1.440          C  
ATOM   2646  O   ALA A 170      46.374  29.181  72.669  1.00  1.420          O  
ATOM   2647  CB  ALA A 170      46.777  32.050  74.197  1.00  2.350          C  
ATOM   2648  H   ALA A 170      48.677  31.209  75.687  1.00  2.060          H  
ATOM   2649  HA  ALA A 170      46.091  30.166  74.972  1.00  1.990          H  
ATOM   2650 1HB  ALA A 170      45.935  32.160  73.513  1.00  2.820          H  
ATOM   2651 2HB  ALA A 170      46.574  32.595  75.115  1.00  2.820          H  
ATOM   2652 3HB  ALA A 170      47.676  32.456  73.727  1.00  2.820          H  
ATOM   2653  N   ARG A 171      48.521  29.876  72.861  1.00  1.270          N  
ATOM   2654  CA  ARG A 171      49.068  29.286  71.673  1.00  1.080          C  
ATOM   2655  C   ARG A 171      48.737  27.822  71.565  1.00  1.200          C  
ATOM   2656  O   ARG A 171      48.194  27.380  70.544  1.00  1.110          O  
ATOM   2657  CB  ARG A 171      50.569  29.420  71.722  1.00  1.590          C  
ATOM   2658  CG  ARG A 171      51.254  28.916  70.581  1.00  1.590          C  
ATOM   2659  CD  ARG A 171      52.665  28.973  70.709  1.00  1.590          C  
ATOM   2660  NE  ARG A 171      53.157  28.255  71.841  1.00  1.590          N  
ATOM   2661  CZ  ARG A 171      53.237  26.927  71.937  1.00  1.590          C  
ATOM   2662  NH1 ARG A 171      52.782  26.151  70.968  1.00  1.590          N  
ATOM   2663  NH2 ARG A 171      53.767  26.392  72.996  1.00  1.590          N  
ATOM   2664  H   ARG A 171      49.136  30.438  73.429  1.00  1.520          H  
ATOM   2665  HA  ARG A 171      48.672  29.816  70.807  1.00  1.300          H  
ATOM   2666 1HB  ARG A 171      50.845  30.439  71.814  1.00  1.910          H  
ATOM   2667 2HB  ARG A 171      50.940  28.910  72.604  1.00  1.910          H  
ATOM   2668 1HG  ARG A 171      50.913  27.938  70.277  1.00  1.910          H  
ATOM   2669 2HG  ARG A 171      51.059  29.602  69.841  1.00  1.910          H  
ATOM   2670 1HD  ARG A 171      53.101  28.572  69.814  1.00  1.910          H  
ATOM   2671 2HD  ARG A 171      52.963  30.018  70.816  1.00  1.910          H  
ATOM   2672  HE  ARG A 171      53.498  28.832  72.619  1.00  1.910          H  
ATOM   2673 1HH1 ARG A 171      52.374  26.558  70.141  1.00  1.910          H  
ATOM   2674 2HH1 ARG A 171      52.840  25.148  71.049  1.00  1.910          H  
ATOM   2675 1HH2 ARG A 171      54.121  26.982  73.740  1.00  1.910          H  
ATOM   2676 2HH2 ARG A 171      53.833  25.392  73.040  1.00  1.910          H  
ATOM   2677  N   VAL A 172      49.046  27.064  72.622  1.00  1.430          N  
ATOM   2678  CA  VAL A 172      48.769  25.645  72.590  1.00  1.590          C  
ATOM   2679  C   VAL A 172      47.284  25.409  72.514  1.00  1.650          C  
ATOM   2680  O   VAL A 172      46.845  24.574  71.732  1.00  1.660          O  
ATOM   2681  CB  VAL A 172      49.401  24.880  73.761  1.00  2.160          C  
ATOM   2682  CG1 VAL A 172      48.921  23.424  73.800  1.00  2.160          C  
ATOM   2683  CG2 VAL A 172      50.838  24.892  73.549  1.00  2.160          C  
ATOM   2684  H   VAL A 172      49.500  27.483  73.436  1.00  1.720          H  
ATOM   2685  HA  VAL A 172      49.229  25.244  71.698  1.00  1.910          H  
ATOM   2686  HB  VAL A 172      49.147  25.361  74.710  1.00  2.590          H  
ATOM   2687 1HG1 VAL A 172      49.413  22.895  74.610  1.00  2.590          H  
ATOM   2688 2HG1 VAL A 172      47.841  23.386  73.952  1.00  2.590          H  
ATOM   2689 3HG1 VAL A 172      49.169  22.940  72.873  1.00  2.590          H  
ATOM   2690 1HG2 VAL A 172      51.344  24.355  74.324  1.00  2.590          H  
ATOM   2691 2HG2 VAL A 172      51.041  24.431  72.606  1.00  2.590          H  
ATOM   2692 3HG2 VAL A 172      51.166  25.908  73.536  1.00  2.590          H  
ATOM   2693  N   ARG A 173      46.487  26.138  73.277  1.00  1.730          N  
ATOM   2694  CA  ARG A 173      45.060  25.888  73.198  1.00  1.810          C  
ATOM   2695  C   ARG A 173      44.523  26.095  71.758  1.00  1.670          C  
ATOM   2696  O   ARG A 173      43.737  25.272  71.274  1.00  1.720          O  
ATOM   2697  CB  ARG A 173      44.355  26.742  74.232  1.00  2.500          C  
ATOM   2698  CG  ARG A 173      44.679  26.257  75.659  1.00  2.500          C  
ATOM   2699  CD  ARG A 173      43.835  26.832  76.728  1.00  2.500          C  
ATOM   2700  NE  ARG A 173      43.988  28.279  76.854  1.00  2.500          N  
ATOM   2701  CZ  ARG A 173      44.960  28.919  77.564  1.00  2.500          C  
ATOM   2702  NH1 ARG A 173      45.932  28.271  78.187  1.00  2.500          N  
ATOM   2703  NH2 ARG A 173      44.940  30.241  77.630  1.00  2.500          N  
ATOM   2704  H   ARG A 173      46.872  26.835  73.930  1.00  2.080          H  
ATOM   2705  HA  ARG A 173      44.891  24.844  73.470  1.00  2.170          H  
ATOM   2706 1HB  ARG A 173      44.685  27.777  74.142  1.00  3.000          H  
ATOM   2707 2HB  ARG A 173      43.278  26.713  74.079  1.00  3.000          H  
ATOM   2708 1HG  ARG A 173      44.567  25.175  75.696  1.00  3.000          H  
ATOM   2709 2HG  ARG A 173      45.719  26.507  75.885  1.00  3.000          H  
ATOM   2710 1HD  ARG A 173      42.789  26.619  76.510  1.00  3.000          H  
ATOM   2711 2HD  ARG A 173      44.100  26.373  77.680  1.00  3.000          H  
ATOM   2712  HE  ARG A 173      43.285  28.855  76.407  1.00  3.000          H  
ATOM   2713 1HH1 ARG A 173      46.053  27.247  78.146  1.00  3.000          H  
ATOM   2714 2HH1 ARG A 173      46.647  28.803  78.698  1.00  3.000          H  
ATOM   2715 1HH2 ARG A 173      44.212  30.761  77.166  1.00  3.000          H  
ATOM   2716 2HH2 ARG A 173      45.664  30.726  78.147  1.00  3.000          H  
ATOM   2717  N   TYR A 174      44.973  27.153  71.052  1.00  1.490          N  
ATOM   2718  CA  TYR A 174      44.533  27.345  69.656  1.00  1.350          C  
ATOM   2719  C   TYR A 174      45.001  26.191  68.761  1.00  1.310          C  
ATOM   2720  O   TYR A 174      44.228  25.672  67.948  1.00  1.310          O  
ATOM   2721  CB  TYR A 174      44.993  28.697  69.105  1.00  1.950          C  
ATOM   2722  CG  TYR A 174      44.059  29.833  69.426  1.00  1.950          C  
ATOM   2723  CD1 TYR A 174      44.218  30.600  70.562  1.00  1.950          C  
ATOM   2724  CD2 TYR A 174      43.033  30.115  68.536  1.00  1.950          C  
ATOM   2725  CE1 TYR A 174      43.349  31.635  70.821  1.00  1.950          C  
ATOM   2726  CE2 TYR A 174      42.165  31.149  68.788  1.00  1.950          C  
ATOM   2727  CZ  TYR A 174      42.315  31.907  69.927  1.00  1.950          C  
ATOM   2728  OH  TYR A 174      41.452  32.950  70.181  1.00  1.950          O  
ATOM   2729  H   TYR A 174      45.590  27.831  71.512  1.00  1.790          H  
ATOM   2730  HA  TYR A 174      43.445  27.340  69.643  1.00  1.620          H  
ATOM   2731 1HB  TYR A 174      45.981  28.940  69.511  1.00  2.340          H  
ATOM   2732 2HB  TYR A 174      45.081  28.634  68.034  1.00  2.340          H  
ATOM   2733  HD1 TYR A 174      45.017  30.397  71.246  1.00  2.340          H  
ATOM   2734  HD2 TYR A 174      42.917  29.514  67.634  1.00  2.340          H  
ATOM   2735  HE1 TYR A 174      43.472  32.238  71.718  1.00  2.340          H  
ATOM   2736  HE2 TYR A 174      41.359  31.368  68.087  1.00  2.340          H  
ATOM   2737  HH  TYR A 174      40.850  33.059  69.440  1.00  2.340          H  
ATOM   2738  N   TYR A 175      46.246  25.768  68.952  1.00  1.320          N  
ATOM   2739  CA  TYR A 175      46.844  24.637  68.251  1.00  1.360          C  
ATOM   2740  C   TYR A 175      46.087  23.330  68.434  1.00  1.540          C  
ATOM   2741  O   TYR A 175      45.791  22.637  67.448  1.00  1.550          O  
ATOM   2742  CB  TYR A 175      48.286  24.532  68.726  1.00  1.890          C  
ATOM   2743  CG  TYR A 175      48.941  23.208  68.606  1.00  1.890          C  
ATOM   2744  CD1 TYR A 175      49.384  22.671  67.445  1.00  1.890          C  
ATOM   2745  CD2 TYR A 175      49.118  22.529  69.792  1.00  1.890          C  
ATOM   2746  CE1 TYR A 175      49.998  21.440  67.494  1.00  1.890          C  
ATOM   2747  CE2 TYR A 175      49.716  21.328  69.830  1.00  1.890          C  
ATOM   2748  CZ  TYR A 175      50.160  20.781  68.693  1.00  1.890          C  
ATOM   2749  OH  TYR A 175      50.785  19.559  68.721  1.00  1.890          O  
ATOM   2750  H   TYR A 175      46.832  26.272  69.625  1.00  1.580          H  
ATOM   2751  HA  TYR A 175      46.849  24.869  67.190  1.00  1.630          H  
ATOM   2752 1HB  TYR A 175      48.886  25.253  68.168  1.00  2.270          H  
ATOM   2753 2HB  TYR A 175      48.328  24.828  69.740  1.00  2.270          H  
ATOM   2754  HD1 TYR A 175      49.254  23.196  66.513  1.00  2.270          H  
ATOM   2755  HD2 TYR A 175      48.760  22.978  70.705  1.00  2.270          H  
ATOM   2756  HE1 TYR A 175      50.367  20.976  66.614  1.00  2.270          H  
ATOM   2757  HE2 TYR A 175      49.841  20.809  70.767  1.00  2.270          H  
ATOM   2758  HH  TYR A 175      50.834  19.246  69.624  1.00  2.270          H  
ATOM   2759  N   GLN A 176      45.779  22.972  69.675  1.00  1.720          N  
ATOM   2760  CA  GLN A 176      45.075  21.735  69.939  1.00  1.860          C  
ATOM   2761  C   GLN A 176      43.675  21.769  69.326  1.00  1.700          C  
ATOM   2762  O   GLN A 176      43.205  20.749  68.820  1.00  1.720          O  
ATOM   2763  CB  GLN A 176      45.062  21.424  71.438  1.00  2.550          C  
ATOM   2764  CG  GLN A 176      46.452  21.030  71.957  1.00  2.550          C  
ATOM   2765  CD  GLN A 176      46.530  20.739  73.439  1.00  2.550          C  
ATOM   2766  OE1 GLN A 176      45.843  21.352  74.259  1.00  2.550          O  
ATOM   2767  NE2 GLN A 176      47.381  19.781  73.797  1.00  2.550          N  
ATOM   2768  H   GLN A 176      46.061  23.583  70.445  1.00  2.060          H  
ATOM   2769  HA  GLN A 176      45.625  20.928  69.454  1.00  2.230          H  
ATOM   2770 1HB  GLN A 176      44.731  22.313  71.985  1.00  3.060          H  
ATOM   2771 2HB  GLN A 176      44.363  20.619  71.645  1.00  3.060          H  
ATOM   2772 1HG  GLN A 176      46.794  20.153  71.405  1.00  3.060          H  
ATOM   2773 2HG  GLN A 176      47.108  21.860  71.761  1.00  3.060          H  
ATOM   2774 1HE2 GLN A 176      47.478  19.533  74.763  1.00  3.060          H  
ATOM   2775 2HE2 GLN A 176      47.917  19.302  73.102  1.00  3.060          H  
ATOM   2776  N   SER A 177      43.006  22.931  69.344  1.00  1.550          N  
ATOM   2777  CA  SER A 177      41.699  23.037  68.697  1.00  1.440          C  
ATOM   2778  C   SER A 177      41.837  22.839  67.178  1.00  1.370          C  
ATOM   2779  O   SER A 177      41.047  22.122  66.557  1.00  1.400          O  
ATOM   2780  CB  SER A 177      41.053  24.382  68.991  1.00  2.060          C  
ATOM   2781  OG  SER A 177      40.721  24.503  70.351  1.00  2.060          O  
ATOM   2782  H   SER A 177      43.383  23.735  69.856  1.00  1.860          H  
ATOM   2783  HA  SER A 177      41.056  22.253  69.090  1.00  1.730          H  
ATOM   2784 1HB  SER A 177      41.740  25.182  68.710  1.00  2.470          H  
ATOM   2785 2HB  SER A 177      40.157  24.494  68.384  1.00  2.470          H  
ATOM   2786  HG  SER A 177      40.372  25.388  70.462  1.00  2.470          H  
ATOM   2787  N   LEU A 178      42.878  23.405  66.556  1.00  1.340          N  
ATOM   2788  CA  LEU A 178      43.041  23.215  65.112  1.00  1.340          C  
ATOM   2789  C   LEU A 178      43.242  21.746  64.759  1.00  1.340          C  
ATOM   2790  O   LEU A 178      42.700  21.266  63.745  1.00  1.310          O  
ATOM   2791  CB  LEU A 178      44.226  23.987  64.541  1.00  1.880          C  
ATOM   2792  CG  LEU A 178      44.157  25.487  64.483  1.00  1.880          C  
ATOM   2793  CD1 LEU A 178      45.480  26.004  64.036  1.00  1.880          C  
ATOM   2794  CD2 LEU A 178      43.114  25.905  63.513  1.00  1.880          C  
ATOM   2795  H   LEU A 178      43.501  24.033  67.079  1.00  1.610          H  
ATOM   2796  HA  LEU A 178      42.125  23.539  64.630  1.00  1.610          H  
ATOM   2797 1HB  LEU A 178      45.132  23.695  65.079  1.00  2.250          H  
ATOM   2798 2HB  LEU A 178      44.303  23.682  63.538  1.00  2.250          H  
ATOM   2799  HG  LEU A 178      43.930  25.891  65.467  1.00  2.250          H  
ATOM   2800 1HD1 LEU A 178      45.426  27.068  63.982  1.00  2.250          H  
ATOM   2801 2HD1 LEU A 178      46.246  25.707  64.746  1.00  2.250          H  
ATOM   2802 3HD1 LEU A 178      45.717  25.603  63.054  1.00  2.250          H  
ATOM   2803 1HD2 LEU A 178      43.081  26.954  63.477  1.00  2.250          H  
ATOM   2804 2HD2 LEU A 178      43.339  25.513  62.522  1.00  2.250          H  
ATOM   2805 3HD2 LEU A 178      42.172  25.544  63.836  1.00  2.250          H  
ATOM   2806  N   GLN A 179      43.926  21.011  65.645  1.00  1.370          N  
ATOM   2807  CA  GLN A 179      44.191  19.586  65.454  1.00  1.400          C  
ATOM   2808  C   GLN A 179      42.914  18.731  65.427  1.00  1.390          C  
ATOM   2809  O   GLN A 179      42.977  17.526  65.181  1.00  1.450          O  
ATOM   2810  CB  GLN A 179      45.174  19.016  66.484  1.00  1.950          C  
ATOM   2811  CG  GLN A 179      46.645  19.466  66.348  1.00  1.950          C  
ATOM   2812  CD  GLN A 179      47.487  18.834  67.449  1.00  1.950          C  
ATOM   2813  OE1 GLN A 179      46.999  18.772  68.584  1.00  1.950          O  
ATOM   2814  NE2 GLN A 179      48.711  18.329  67.166  1.00  1.950          N  
ATOM   2815  H   GLN A 179      44.360  21.500  66.440  1.00  1.640          H  
ATOM   2816  HA  GLN A 179      44.667  19.485  64.491  1.00  1.680          H  
ATOM   2817 1HB  GLN A 179      44.833  19.284  67.481  1.00  2.340          H  
ATOM   2818 2HB  GLN A 179      45.163  17.931  66.420  1.00  2.340          H  
ATOM   2819 1HG  GLN A 179      47.017  19.119  65.388  1.00  2.340          H  
ATOM   2820 2HG  GLN A 179      46.722  20.547  66.417  1.00  2.340          H  
ATOM   2821 1HE2 GLN A 179      49.239  17.893  67.897  1.00  2.340          H  
ATOM   2822 2HE2 GLN A 179      49.154  18.371  66.242  1.00  2.340          H  
ATOM   2823  N   ALA A 180      41.745  19.345  65.669  1.00  1.350          N  
ATOM   2824  CA  ALA A 180      40.476  18.653  65.522  1.00  1.360          C  
ATOM   2825  C   ALA A 180      40.352  18.156  64.080  1.00  1.310          C  
ATOM   2826  O   ALA A 180      39.765  17.100  63.828  1.00  1.350          O  
ATOM   2827  CB  ALA A 180      39.315  19.582  65.845  1.00  1.900          C  
ATOM   2828  H   ALA A 180      41.726  20.333  65.933  1.00  1.620          H  
ATOM   2829  HA  ALA A 180      40.467  17.797  66.194  1.00  1.630          H  
ATOM   2830 1HB  ALA A 180      38.377  19.047  65.725  1.00  2.280          H  
ATOM   2831 2HB  ALA A 180      39.412  19.937  66.870  1.00  2.280          H  
ATOM   2832 3HB  ALA A 180      39.339  20.435  65.164  1.00  2.280          H  
ATOM   2833  N   HIS A 181      40.885  18.937  63.125  1.00  1.230          N  
ATOM   2834  CA  HIS A 181      40.850  18.552  61.721  1.00  1.180          C  
ATOM   2835  C   HIS A 181      42.254  18.415  61.111  1.00  1.230          C  
ATOM   2836  O   HIS A 181      42.431  17.719  60.107  1.00  1.240          O  
ATOM   2837  CB  HIS A 181      40.046  19.557  60.884  1.00  1.670          C  
ATOM   2838  CG  HIS A 181      38.607  19.703  61.270  1.00  1.670          C  
ATOM   2839  ND1 HIS A 181      37.702  18.682  61.120  1.00  1.670          N  
ATOM   2840  CD2 HIS A 181      37.905  20.760  61.759  1.00  1.670          C  
ATOM   2841  CE1 HIS A 181      36.512  19.089  61.507  1.00  1.670          C  
ATOM   2842  NE2 HIS A 181      36.596  20.352  61.890  1.00  1.670          N  
ATOM   2843  H   HIS A 181      41.331  19.815  63.396  1.00  1.480          H  
ATOM   2844  HA  HIS A 181      40.366  17.581  61.629  1.00  1.420          H  
ATOM   2845 1HB  HIS A 181      40.503  20.514  60.955  1.00  2.010          H  
ATOM   2846 2HB  HIS A 181      40.080  19.264  59.840  1.00  2.010          H  
ATOM   2847  HD1 HIS A 181      37.942  17.716  61.022  1.00  2.010          H  
ATOM   2848  HD2 HIS A 181      38.183  21.782  62.022  1.00  2.010          H  
ATOM   2849  HE1 HIS A 181      35.659  18.412  61.462  1.00  2.010          H  
ATOM   2850  N   LEU A 182      43.257  19.066  61.707  1.00  1.280          N  
ATOM   2851  CA  LEU A 182      44.599  19.049  61.127  1.00  1.340          C  
ATOM   2852  C   LEU A 182      45.571  18.103  61.779  1.00  1.210          C  
ATOM   2853  O   LEU A 182      45.622  17.973  62.997  1.00  1.200          O  
ATOM   2854  CB  LEU A 182      45.313  20.375  61.347  1.00  1.850          C  
ATOM   2855  CG  LEU A 182      44.747  21.616  60.869  1.00  1.850          C  
ATOM   2856  CD1 LEU A 182      45.672  22.699  61.348  1.00  1.850          C  
ATOM   2857  CD2 LEU A 182      44.610  21.599  59.366  1.00  1.850          C  
ATOM   2858  H   LEU A 182      43.075  19.629  62.537  1.00  1.540          H  
ATOM   2859  HA  LEU A 182      44.528  18.792  60.074  1.00  1.610          H  
ATOM   2860 1HB  LEU A 182      45.398  20.492  62.416  1.00  2.220          H  
ATOM   2861 2HB  LEU A 182      46.322  20.286  60.937  1.00  2.220          H  
ATOM   2862  HG  LEU A 182      43.786  21.771  61.321  1.00  2.220          H  
ATOM   2863 1HD1 LEU A 182      45.302  23.648  61.056  1.00  2.220          H  
ATOM   2864 2HD1 LEU A 182      45.757  22.652  62.418  1.00  2.220          H  
ATOM   2865 3HD1 LEU A 182      46.636  22.537  60.938  1.00  2.220          H  
ATOM   2866 1HD2 LEU A 182      44.192  22.530  59.029  1.00  2.220          H  
ATOM   2867 2HD2 LEU A 182      45.587  21.444  58.902  1.00  2.220          H  
ATOM   2868 3HD2 LEU A 182      43.946  20.793  59.095  1.00  2.220          H  
ATOM   2869  N   LYS A 183      46.465  17.543  60.991  1.00  1.100          N  
ATOM   2870  CA  LYS A 183      47.582  16.893  61.628  1.00  0.890          C  
ATOM   2871  C   LYS A 183      48.614  17.992  61.758  1.00  0.690          C  
ATOM   2872  O   LYS A 183      48.978  18.608  60.755  1.00  0.500          O  
ATOM   2873  CB  LYS A 183      48.126  15.705  60.837  1.00  1.330          C  
ATOM   2874  CG  LYS A 183      49.282  14.976  61.551  1.00  1.330          C  
ATOM   2875  CD  LYS A 183      49.684  13.707  60.806  1.00  1.330          C  
ATOM   2876  CE  LYS A 183      50.746  12.868  61.558  1.00  1.330          C  
ATOM   2877  NZ  LYS A 183      52.137  13.463  61.520  1.00  1.330          N  
ATOM   2878  H   LYS A 183      46.389  17.604  59.984  1.00  1.320          H  
ATOM   2879  HA  LYS A 183      47.303  16.556  62.630  1.00  1.070          H  
ATOM   2880 1HB  LYS A 183      47.329  14.988  60.658  1.00  1.600          H  
ATOM   2881 2HB  LYS A 183      48.494  16.046  59.866  1.00  1.600          H  
ATOM   2882 1HG  LYS A 183      50.150  15.645  61.598  1.00  1.600          H  
ATOM   2883 2HG  LYS A 183      48.981  14.726  62.566  1.00  1.600          H  
ATOM   2884 1HD  LYS A 183      48.799  13.090  60.639  1.00  1.600          H  
ATOM   2885 2HD  LYS A 183      50.093  13.989  59.834  1.00  1.600          H  
ATOM   2886 1HE  LYS A 183      50.442  12.758  62.599  1.00  1.600          H  
ATOM   2887 2HE  LYS A 183      50.780  11.883  61.097  1.00  1.600          H  
ATOM   2888 1HZ  LYS A 183      52.771  12.857  62.005  1.00  1.600          H  
ATOM   2889 2HZ  LYS A 183      52.435  13.551  60.561  1.00  1.600          H  
ATOM   2890 3HZ  LYS A 183      52.209  14.390  61.960  1.00  1.600          H  
ATOM   2891  N   VAL A 184      49.035  18.293  62.974  1.00  0.830          N  
ATOM   2892  CA  VAL A 184      50.005  19.362  63.140  1.00  0.690          C  
ATOM   2893  C   VAL A 184      51.200  18.810  63.855  1.00  0.700          C  
ATOM   2894  O   VAL A 184      51.069  18.299  64.975  1.00  0.770          O  
ATOM   2895  CB  VAL A 184      49.471  20.554  63.940  1.00  1.020          C  
ATOM   2896  CG1 VAL A 184      50.594  21.623  64.025  1.00  1.020          C  
ATOM   2897  CG2 VAL A 184      48.222  21.092  63.315  1.00  1.020          C  
ATOM   2898  H   VAL A 184      48.710  17.738  63.751  1.00  1.000          H  
ATOM   2899  HA  VAL A 184      50.317  19.711  62.163  1.00  0.830          H  
ATOM   2900  HB  VAL A 184      49.234  20.235  64.935  1.00  1.230          H  
ATOM   2901 1HG1 VAL A 184      50.251  22.468  64.585  1.00  1.230          H  
ATOM   2902 2HG1 VAL A 184      51.483  21.222  64.507  1.00  1.230          H  
ATOM   2903 3HG1 VAL A 184      50.850  21.933  63.034  1.00  1.230          H  
ATOM   2904 1HG2 VAL A 184      47.852  21.932  63.900  1.00  1.230          H  
ATOM   2905 2HG2 VAL A 184      48.421  21.413  62.325  1.00  1.230          H  
ATOM   2906 3HG2 VAL A 184      47.482  20.309  63.297  1.00  1.230          H  
ATOM   2907  N   ASP A 185      52.351  18.947  63.206  1.00  0.640          N  
ATOM   2908  CA  ASP A 185      53.610  18.449  63.727  1.00  0.750          C  
ATOM   2909  C   ASP A 185      54.407  19.506  64.479  1.00  0.840          C  
ATOM   2910  O   ASP A 185      54.856  20.500  63.898  1.00  1.100          O  
ATOM   2911  CB  ASP A 185      54.460  17.884  62.599  1.00  1.010          C  
ATOM   2912  CG  ASP A 185      53.922  16.548  61.975  1.00  1.010          C  
ATOM   2913  OD1 ASP A 185      53.138  15.820  62.587  1.00  1.010          O  
ATOM   2914  OD2 ASP A 185      54.357  16.255  60.880  1.00  1.010          O  
ATOM   2915  H   ASP A 185      52.304  19.418  62.292  1.00  0.770          H  
ATOM   2916  HA  ASP A 185      53.393  17.639  64.425  1.00  0.900          H  
ATOM   2917 1HB  ASP A 185      54.529  18.631  61.811  1.00  1.210          H  
ATOM   2918 2HB  ASP A 185      55.470  17.710  62.968  1.00  1.210          H  
ATOM   2919  N   VAL A 186      54.589  19.278  65.772  1.00  0.670          N  
ATOM   2920  CA  VAL A 186      55.322  20.209  66.610  1.00  0.710          C  
ATOM   2921  C   VAL A 186      56.639  19.689  67.076  1.00  0.780          C  
ATOM   2922  O   VAL A 186      56.751  18.648  67.726  1.00  0.700          O  
ATOM   2923  CB  VAL A 186      54.500  20.680  67.821  1.00  0.980          C  
ATOM   2924  CG1 VAL A 186      55.374  21.554  68.770  1.00  0.980          C  
ATOM   2925  CG2 VAL A 186      53.377  21.522  67.287  1.00  0.980          C  
ATOM   2926  H   VAL A 186      54.197  18.438  66.179  1.00  0.800          H  
ATOM   2927  HA  VAL A 186      55.524  21.094  66.015  1.00  0.850          H  
ATOM   2928  HB  VAL A 186      54.111  19.832  68.381  1.00  1.170          H  
ATOM   2929 1HG1 VAL A 186      54.766  21.911  69.592  1.00  1.170          H  
ATOM   2930 2HG1 VAL A 186      56.199  20.971  69.178  1.00  1.170          H  
ATOM   2931 3HG1 VAL A 186      55.784  22.383  68.229  1.00  1.170          H  
ATOM   2932 1HG2 VAL A 186      52.780  21.891  68.112  1.00  1.170          H  
ATOM   2933 2HG2 VAL A 186      53.791  22.355  66.733  1.00  1.170          H  
ATOM   2934 3HG2 VAL A 186      52.764  20.919  66.624  1.00  1.170          H  
ATOM   2935  N   TYR A 187      57.635  20.477  66.762  1.00  0.940          N  
ATOM   2936  CA  TYR A 187      58.988  20.185  67.106  1.00  1.020          C  
ATOM   2937  C   TYR A 187      59.243  21.087  68.295  1.00  1.070          C  
ATOM   2938  O   TYR A 187      58.719  22.200  68.356  1.00  1.020          O  
ATOM   2939  CB  TYR A 187      59.864  20.458  65.895  1.00  1.400          C  
ATOM   2940  CG  TYR A 187      59.451  19.589  64.731  1.00  1.400          C  
ATOM   2941  CD1 TYR A 187      58.497  20.057  63.798  1.00  1.400          C  
ATOM   2942  CD2 TYR A 187      59.976  18.328  64.600  1.00  1.400          C  
ATOM   2943  CE1 TYR A 187      58.094  19.245  62.752  1.00  1.400          C  
ATOM   2944  CE2 TYR A 187      59.577  17.522  63.558  1.00  1.400          C  
ATOM   2945  CZ  TYR A 187      58.644  17.967  62.638  1.00  1.400          C  
ATOM   2946  OH  TYR A 187      58.280  17.123  61.613  1.00  1.400          O  
ATOM   2947  H   TYR A 187      57.410  21.326  66.234  1.00  1.130          H  
ATOM   2948  HA  TYR A 187      59.083  19.145  67.415  1.00  1.220          H  
ATOM   2949 1HB  TYR A 187      59.782  21.473  65.611  1.00  1.680          H  
ATOM   2950 2HB  TYR A 187      60.900  20.244  66.123  1.00  1.680          H  
ATOM   2951  HD1 TYR A 187      58.070  21.056  63.905  1.00  1.680          H  
ATOM   2952  HD2 TYR A 187      60.706  17.964  65.322  1.00  1.680          H  
ATOM   2953  HE1 TYR A 187      57.357  19.599  62.032  1.00  1.680          H  
ATOM   2954  HE2 TYR A 187      59.997  16.522  63.458  1.00  1.680          H  
ATOM   2955  HH  TYR A 187      57.640  17.549  61.020  1.00  1.680          H  
ATOM   2956  N   GLY A 188      60.006  20.624  69.267  1.00  1.220          N  
ATOM   2957  CA  GLY A 188      60.173  21.474  70.434  1.00  1.320          C  
ATOM   2958  C   GLY A 188      59.025  21.279  71.430  1.00  1.260          C  
ATOM   2959  O   GLY A 188      58.733  22.157  72.231  1.00  0.450          O  
ATOM   2960  H   GLY A 188      60.465  19.727  69.208  1.00  1.460          H  
ATOM   2961 1HA  GLY A 188      61.133  21.283  70.917  1.00  1.580          H  
ATOM   2962 2HA  GLY A 188      60.170  22.502  70.121  1.00  1.580          H  
ATOM   2963  N   ARG A 189      58.320  20.137  71.326  1.00  2.480          N  
ATOM   2964  CA  ARG A 189      57.227  19.836  72.257  1.00  2.880          C  
ATOM   2965  C   ARG A 189      57.820  19.711  73.680  1.00  2.110          C  
ATOM   2966  O   ARG A 189      57.132  19.859  74.695  1.00  2.080          O  
ATOM   2967  CB  ARG A 189      56.485  18.574  71.848  1.00  3.870          C  
ATOM   2968  CG  ARG A 189      55.186  18.353  72.615  1.00  3.870          C  
ATOM   2969  CD  ARG A 189      54.434  17.190  72.111  1.00  3.870          C  
ATOM   2970  NE  ARG A 189      53.136  17.047  72.779  1.00  3.870          N  
ATOM   2971  CZ  ARG A 189      52.903  16.411  73.952  1.00  3.870          C  
ATOM   2972  NH1 ARG A 189      53.886  15.844  74.623  1.00  3.870          N  
ATOM   2973  NH2 ARG A 189      51.669  16.359  74.429  1.00  3.870          N  
ATOM   2974  H   ARG A 189      58.566  19.447  70.637  1.00  2.980          H  
ATOM   2975  HA  ARG A 189      56.514  20.649  72.230  1.00  3.460          H  
ATOM   2976 1HB  ARG A 189      56.247  18.622  70.783  1.00  4.650          H  
ATOM   2977 2HB  ARG A 189      57.123  17.704  72.007  1.00  4.650          H  
ATOM   2978 1HG  ARG A 189      55.395  18.205  73.672  1.00  4.650          H  
ATOM   2979 2HG  ARG A 189      54.557  19.228  72.491  1.00  4.650          H  
ATOM   2980 1HD  ARG A 189      54.247  17.330  71.046  1.00  4.650          H  
ATOM   2981 2HD  ARG A 189      55.007  16.278  72.256  1.00  4.650          H  
ATOM   2982  HE  ARG A 189      52.338  17.458  72.313  1.00  4.650          H  
ATOM   2983 1HH1 ARG A 189      54.830  15.879  74.271  1.00  4.650          H  
ATOM   2984 2HH1 ARG A 189      53.698  15.371  75.496  1.00  4.650          H  
ATOM   2985 1HH2 ARG A 189      50.912  16.789  73.918  1.00  4.650          H  
ATOM   2986 2HH2 ARG A 189      51.481  15.887  75.301  1.00  4.650          H  
ATOM   2987  N   SER A 190      59.078  19.282  73.723  1.00  2.080          N  
ATOM   2988  CA  SER A 190      59.894  19.086  74.908  1.00  2.130          C  
ATOM   2989  C   SER A 190      60.779  20.319  75.063  1.00  1.580          C  
ATOM   2990  O   SER A 190      60.677  21.271  74.300  1.00  2.210          O  
ATOM   2991  CB  SER A 190      60.785  17.873  74.765  1.00  2.960          C  
ATOM   2992  OG  SER A 190      61.851  18.142  73.888  1.00  2.960          O  
ATOM   2993  H   SER A 190      59.544  19.131  72.842  1.00  2.500          H  
ATOM   2994  HA  SER A 190      59.253  18.987  75.786  1.00  2.560          H  
ATOM   2995 1HB  SER A 190      61.174  17.580  75.741  1.00  3.550          H  
ATOM   2996 2HB  SER A 190      60.199  17.038  74.385  1.00  3.550          H  
ATOM   2997  HG  SER A 190      62.338  17.310  73.805  1.00  3.550          H  
ATOM   2998  N   HIS A 191      61.663  20.307  76.047  1.00  1.300          N  
ATOM   2999  CA  HIS A 191      62.588  21.406  76.291  1.00  2.420          C  
ATOM   3000  C   HIS A 191      63.778  21.454  75.317  1.00  2.830          C  
ATOM   3001  O   HIS A 191      64.632  22.341  75.415  1.00  3.750          O  
ATOM   3002  CB  HIS A 191      63.094  21.259  77.708  1.00  2.940          C  
ATOM   3003  CG  HIS A 191      63.667  19.914  77.877  1.00  2.940          C  
ATOM   3004  ND1 HIS A 191      62.861  18.783  77.944  1.00  2.940          N  
ATOM   3005  CD2 HIS A 191      64.943  19.475  77.964  1.00  2.940          C  
ATOM   3006  CE1 HIS A 191      63.631  17.710  78.067  1.00  2.940          C  
ATOM   3007  NE2 HIS A 191      64.894  18.102  78.087  1.00  2.940          N  
ATOM   3008  H   HIS A 191      61.736  19.502  76.678  1.00  1.560          H  
ATOM   3009  HA  HIS A 191      62.054  22.354  76.201  1.00  2.900          H  
ATOM   3010 1HB  HIS A 191      63.861  22.006  77.915  1.00  3.530          H  
ATOM   3011 2HB  HIS A 191      62.279  21.398  78.417  1.00  3.530          H  
ATOM   3012  HD2 HIS A 191      65.841  20.093  77.938  1.00  3.530          H  
ATOM   3013  HE1 HIS A 191      63.284  16.679  78.144  1.00  3.530          H  
ATOM   3014  HE2 HIS A 191      65.700  17.495  78.172  1.00  3.530          H  
ATOM   3015  N   LYS A 192      63.878  20.473  74.421  1.00  2.340          N  
ATOM   3016  CA  LYS A 192      64.984  20.409  73.480  1.00  2.700          C  
ATOM   3017  C   LYS A 192      64.790  21.372  72.286  1.00  2.160          C  
ATOM   3018  O   LYS A 192      63.797  21.242  71.572  1.00  1.490          O  
ATOM   3019  CB  LYS A 192      65.123  18.979  72.948  1.00  3.640          C  
ATOM   3020  CG  LYS A 192      66.298  18.749  71.992  1.00  3.640          C  
ATOM   3021  CD  LYS A 192      66.373  17.285  71.548  1.00  3.640          C  
ATOM   3022  CE  LYS A 192      67.514  17.059  70.562  1.00  3.640          C  
ATOM   3023  NZ  LYS A 192      67.595  15.637  70.118  1.00  3.640          N  
ATOM   3024  H   LYS A 192      63.145  19.766  74.385  1.00  2.810          H  
ATOM   3025  HA  LYS A 192      65.876  20.641  74.042  1.00  3.240          H  
ATOM   3026 1HB  LYS A 192      65.232  18.294  73.789  1.00  4.360          H  
ATOM   3027 2HB  LYS A 192      64.209  18.706  72.422  1.00  4.360          H  
ATOM   3028 1HG  LYS A 192      66.182  19.386  71.105  1.00  4.360          H  
ATOM   3029 2HG  LYS A 192      67.228  19.018  72.487  1.00  4.360          H  
ATOM   3030 1HD  LYS A 192      66.520  16.645  72.420  1.00  4.360          H  
ATOM   3031 2HD  LYS A 192      65.432  17.009  71.071  1.00  4.360          H  
ATOM   3032 1HE  LYS A 192      67.361  17.694  69.690  1.00  4.360          H  
ATOM   3033 2HE  LYS A 192      68.455  17.334  71.038  1.00  4.360          H  
ATOM   3034 1HZ  LYS A 192      68.361  15.530  69.468  1.00  4.360          H  
ATOM   3035 2HZ  LYS A 192      67.748  15.040  70.919  1.00  4.360          H  
ATOM   3036 3HZ  LYS A 192      66.731  15.374  69.665  1.00  4.360          H  
ATOM   3037  N   PRO A 193      65.732  22.314  72.032  1.00  2.610          N  
ATOM   3038  CA  PRO A 193      65.723  23.303  70.962  1.00  2.410          C  
ATOM   3039  C   PRO A 193      66.091  22.688  69.634  1.00  1.930          C  
ATOM   3040  O   PRO A 193      66.798  21.682  69.602  1.00  2.270          O  
ATOM   3041  CB  PRO A 193      66.830  24.278  71.388  1.00  3.620          C  
ATOM   3042  CG  PRO A 193      67.803  23.426  72.151  1.00  3.620          C  
ATOM   3043  CD  PRO A 193      66.948  22.399  72.880  1.00  3.620          C  
ATOM   3044  HA  PRO A 193      64.743  23.783  70.898  1.00  2.890          H  
ATOM   3045 1HB  PRO A 193      67.280  24.740  70.490  1.00  4.340          H  
ATOM   3046 2HB  PRO A 193      66.427  25.085  71.993  1.00  4.340          H  
ATOM   3047 1HG  PRO A 193      68.514  22.954  71.449  1.00  4.340          H  
ATOM   3048 2HG  PRO A 193      68.401  24.045  72.837  1.00  4.340          H  
ATOM   3049 1HD  PRO A 193      67.502  21.451  72.873  1.00  4.340          H  
ATOM   3050 2HD  PRO A 193      66.698  22.751  73.899  1.00  4.340          H  
ATOM   3051  N   LEU A 194      65.725  23.357  68.550  1.00  1.350          N  
ATOM   3052  CA  LEU A 194      66.212  22.929  67.258  1.00  0.890          C  
ATOM   3053  C   LEU A 194      67.237  23.994  66.851  1.00  0.840          C  
ATOM   3054  O   LEU A 194      67.097  25.141  67.279  1.00  0.890          O  
ATOM   3055  CB  LEU A 194      65.081  22.929  66.202  1.00  1.430          C  
ATOM   3056  CG  LEU A 194      63.885  21.902  66.294  1.00  1.430          C  
ATOM   3057  CD1 LEU A 194      64.418  20.486  66.411  1.00  1.430          C  
ATOM   3058  CD2 LEU A 194      62.926  22.273  67.478  1.00  1.430          C  
ATOM   3059  H   LEU A 194      65.123  24.164  68.624  1.00  1.620          H  
ATOM   3060  HA  LEU A 194      66.653  21.949  67.346  1.00  1.070          H  
ATOM   3061 1HB  LEU A 194      64.634  23.891  66.219  1.00  1.720          H  
ATOM   3062 2HB  LEU A 194      65.542  22.798  65.218  1.00  1.720          H  
ATOM   3063  HG  LEU A 194      63.317  21.959  65.363  1.00  1.720          H  
ATOM   3064 1HD1 LEU A 194      63.584  19.786  66.432  1.00  1.720          H  
ATOM   3065 2HD1 LEU A 194      65.054  20.263  65.553  1.00  1.720          H  
ATOM   3066 3HD1 LEU A 194      64.994  20.380  67.331  1.00  1.720          H  
ATOM   3067 1HD2 LEU A 194      62.107  21.588  67.501  1.00  1.720          H  
ATOM   3068 2HD2 LEU A 194      63.430  22.215  68.432  1.00  1.720          H  
ATOM   3069 3HD2 LEU A 194      62.541  23.280  67.348  1.00  1.720          H  
ATOM   3070  N   PRO A 195      68.317  23.648  66.133  1.00  0.840          N  
ATOM   3071  CA  PRO A 195      69.234  24.579  65.488  1.00  1.010          C  
ATOM   3072  C   PRO A 195      68.452  25.384  64.467  1.00  0.890          C  
ATOM   3073  O   PRO A 195      67.606  24.811  63.792  1.00  0.640          O  
ATOM   3074  CB  PRO A 195      70.259  23.647  64.830  1.00  1.520          C  
ATOM   3075  CG  PRO A 195      70.195  22.362  65.646  1.00  1.520          C  
ATOM   3076  CD  PRO A 195      68.749  22.240  66.098  1.00  1.520          C  
ATOM   3077  HA  PRO A 195      69.694  25.232  66.246  1.00  1.210          H  
ATOM   3078 1HB  PRO A 195      70.013  23.498  63.775  1.00  1.820          H  
ATOM   3079 2HB  PRO A 195      71.255  24.112  64.861  1.00  1.820          H  
ATOM   3080 1HG  PRO A 195      70.518  21.511  65.029  1.00  1.820          H  
ATOM   3081 2HG  PRO A 195      70.896  22.419  66.493  1.00  1.820          H  
ATOM   3082 1HD  PRO A 195      68.141  21.648  65.409  1.00  1.820          H  
ATOM   3083 2HD  PRO A 195      68.768  21.812  67.115  1.00  1.820          H  
ATOM   3084  N   GLN A 196      68.777  26.657  64.247  1.00  1.150          N  
ATOM   3085  CA  GLN A 196      68.024  27.420  63.239  1.00  1.180          C  
ATOM   3086  C   GLN A 196      67.994  26.741  61.871  1.00  1.120          C  
ATOM   3087  O   GLN A 196      66.971  26.740  61.185  1.00  1.040          O  
ATOM   3088  CB  GLN A 196      68.555  28.840  63.067  1.00  1.640          C  
ATOM   3089  CG  GLN A 196      67.707  29.644  62.084  1.00  1.640          C  
ATOM   3090  CD  GLN A 196      68.099  31.089  61.959  1.00  1.640          C  
ATOM   3091  OE1 GLN A 196      68.770  31.541  61.011  1.00  1.640          O  
ATOM   3092  NE2 GLN A 196      67.670  31.861  62.946  1.00  1.640          N  
ATOM   3093  H   GLN A 196      69.494  27.105  64.804  1.00  1.380          H  
ATOM   3094  HA  GLN A 196      66.993  27.496  63.585  1.00  1.420          H  
ATOM   3095 1HB  GLN A 196      68.562  29.356  64.026  1.00  1.970          H  
ATOM   3096 2HB  GLN A 196      69.577  28.814  62.692  1.00  1.970          H  
ATOM   3097 1HG  GLN A 196      67.812  29.202  61.099  1.00  1.970          H  
ATOM   3098 2HG  GLN A 196      66.663  29.591  62.400  1.00  1.970          H  
ATOM   3099 1HE2 GLN A 196      67.878  32.831  62.946  1.00  1.970          H  
ATOM   3100 2HE2 GLN A 196      67.131  31.471  63.695  1.00  1.970          H  
ATOM   3101  N   GLY A 197      69.138  26.222  61.430  1.00  1.250          N  
ATOM   3102  CA  GLY A 197      69.214  25.592  60.115  1.00  1.300          C  
ATOM   3103  C   GLY A 197      68.213  24.449  60.017  1.00  1.000          C  
ATOM   3104  O   GLY A 197      67.370  24.420  59.111  1.00  1.320          O  
ATOM   3105  H   GLY A 197      69.951  26.254  62.026  1.00  1.500          H  
ATOM   3106 1HA  GLY A 197      69.005  26.333  59.343  1.00  1.560          H  
ATOM   3107 2HA  GLY A 197      70.223  25.217  59.947  1.00  1.560          H  
ATOM   3108  N   THR A 198      68.306  23.538  60.984  1.00  0.680          N  
ATOM   3109  CA  THR A 198      67.473  22.355  61.117  1.00  0.460          C  
ATOM   3110  C   THR A 198      66.009  22.718  61.237  1.00  0.520          C  
ATOM   3111  O   THR A 198      65.149  22.052  60.642  1.00  0.500          O  
ATOM   3112  CB  THR A 198      67.906  21.544  62.357  1.00  0.730          C  
ATOM   3113  OG1 THR A 198      69.260  21.090  62.178  1.00  0.730          O  
ATOM   3114  CG2 THR A 198      66.987  20.346  62.585  1.00  0.730          C  
ATOM   3115  H   THR A 198      69.032  23.666  61.670  1.00  0.820          H  
ATOM   3116  HA  THR A 198      67.602  21.739  60.227  1.00  0.550          H  
ATOM   3117  HB  THR A 198      67.866  22.195  63.221  1.00  0.880          H  
ATOM   3118  HG1 THR A 198      69.582  20.687  62.989  1.00  0.880          H  
ATOM   3119 1HG2 THR A 198      67.320  19.804  63.467  1.00  0.880          H  
ATOM   3120 2HG2 THR A 198      65.960  20.677  62.741  1.00  0.880          H  
ATOM   3121 3HG2 THR A 198      67.026  19.690  61.717  1.00  0.880          H  
ATOM   3122  N   MET A 199      65.710  23.731  62.049  1.00  0.670          N  
ATOM   3123  CA  MET A 199      64.344  24.146  62.254  1.00  0.890          C  
ATOM   3124  C   MET A 199      63.727  24.601  60.942  1.00  0.750          C  
ATOM   3125  O   MET A 199      62.648  24.137  60.576  1.00  0.760          O  
ATOM   3126  CB  MET A 199      64.282  25.292  63.260  1.00  1.160          C  
ATOM   3127  CG  MET A 199      62.884  25.672  63.629  1.00  1.160          C  
ATOM   3128  SD  MET A 199      62.728  27.056  64.784  1.00  1.160          S  
ATOM   3129  CE  MET A 199      63.202  26.382  66.361  1.00  1.160          C  
ATOM   3130  H   MET A 199      66.460  24.218  62.539  1.00  0.800          H  
ATOM   3131  HA  MET A 199      63.772  23.298  62.628  1.00  1.070          H  
ATOM   3132 1HB  MET A 199      64.840  25.027  64.146  1.00  1.390          H  
ATOM   3133 2HB  MET A 199      64.767  26.172  62.831  1.00  1.390          H  
ATOM   3134 1HG  MET A 199      62.330  25.920  62.735  1.00  1.390          H  
ATOM   3135 2HG  MET A 199      62.439  24.804  64.075  1.00  1.390          H  
ATOM   3136 1HE  MET A 199      63.109  27.153  67.123  1.00  1.390          H  
ATOM   3137 2HE  MET A 199      62.550  25.550  66.616  1.00  1.390          H  
ATOM   3138 3HE  MET A 199      64.233  26.054  66.319  1.00  1.390          H  
ATOM   3139  N   MET A 200      64.427  25.475  60.212  1.00  0.690          N  
ATOM   3140  CA  MET A 200      63.921  25.980  58.945  1.00  0.660          C  
ATOM   3141  C   MET A 200      63.751  24.858  57.920  1.00  0.430          C  
ATOM   3142  O   MET A 200      62.715  24.788  57.250  1.00  0.360          O  
ATOM   3143  CB  MET A 200      64.830  27.108  58.457  1.00  0.940          C  
ATOM   3144  CG  MET A 200      64.705  28.398  59.313  1.00  0.940          C  
ATOM   3145  SD  MET A 200      65.893  29.704  58.880  1.00  0.940          S  
ATOM   3146  CE  MET A 200      65.294  31.127  59.847  1.00  0.940          C  
ATOM   3147  H   MET A 200      65.328  25.811  60.570  1.00  0.830          H  
ATOM   3148  HA  MET A 200      62.936  26.406  59.125  1.00  0.790          H  
ATOM   3149 1HB  MET A 200      65.873  26.775  58.499  1.00  1.120          H  
ATOM   3150 2HB  MET A 200      64.593  27.354  57.421  1.00  1.120          H  
ATOM   3151 1HG  MET A 200      63.697  28.798  59.202  1.00  1.120          H  
ATOM   3152 2HG  MET A 200      64.849  28.140  60.364  1.00  1.120          H  
ATOM   3153 1HE  MET A 200      65.957  31.972  59.702  1.00  1.120          H  
ATOM   3154 2HE  MET A 200      64.312  31.404  59.520  1.00  1.120          H  
ATOM   3155 3HE  MET A 200      65.263  30.875  60.899  1.00  1.120          H  
ATOM   3156  N   GLU A 201      64.744  23.963  57.807  1.00  0.340          N  
ATOM   3157  CA  GLU A 201      64.630  22.862  56.858  1.00  0.240          C  
ATOM   3158  C   GLU A 201      63.436  21.973  57.180  1.00  0.310          C  
ATOM   3159  O   GLU A 201      62.666  21.612  56.290  1.00  0.320          O  
ATOM   3160  CB  GLU A 201      65.897  21.999  56.819  1.00  0.380          C  
ATOM   3161  CG  GLU A 201      65.815  20.847  55.783  1.00  0.380          C  
ATOM   3162  CD  GLU A 201      67.054  20.007  55.677  1.00  0.380          C  
ATOM   3163  OE1 GLU A 201      67.993  20.253  56.387  1.00  0.380          O  
ATOM   3164  OE2 GLU A 201      67.055  19.108  54.868  1.00  0.380          O  
ATOM   3165  H   GLU A 201      65.599  24.066  58.366  1.00  0.410          H  
ATOM   3166  HA  GLU A 201      64.479  23.283  55.865  1.00  0.290          H  
ATOM   3167 1HB  GLU A 201      66.757  22.624  56.576  1.00  0.450          H  
ATOM   3168 2HB  GLU A 201      66.075  21.566  57.807  1.00  0.450          H  
ATOM   3169 1HG  GLU A 201      64.987  20.188  56.052  1.00  0.450          H  
ATOM   3170 2HG  GLU A 201      65.589  21.276  54.808  1.00  0.450          H  
ATOM   3171  N   THR A 202      63.244  21.656  58.458  1.00  0.460          N  
ATOM   3172  CA  THR A 202      62.150  20.796  58.878  1.00  0.630          C  
ATOM   3173  C   THR A 202      60.809  21.426  58.529  1.00  0.470          C  
ATOM   3174  O   THR A 202      59.935  20.788  57.933  1.00  0.460          O  
ATOM   3175  CB  THR A 202      62.220  20.565  60.403  1.00  0.810          C  
ATOM   3176  OG1 THR A 202      63.457  19.914  60.734  1.00  0.810          O  
ATOM   3177  CG2 THR A 202      61.058  19.708  60.864  1.00  0.810          C  
ATOM   3178  H   THR A 202      63.907  21.975  59.166  1.00  0.550          H  
ATOM   3179  HA  THR A 202      62.235  19.843  58.360  1.00  0.760          H  
ATOM   3180  HB  THR A 202      62.184  21.527  60.919  1.00  0.980          H  
ATOM   3181  HG1 THR A 202      64.191  20.553  60.586  1.00  0.980          H  
ATOM   3182 1HG2 THR A 202      61.144  19.564  61.936  1.00  0.980          H  
ATOM   3183 2HG2 THR A 202      60.111  20.196  60.642  1.00  0.980          H  
ATOM   3184 3HG2 THR A 202      61.091  18.742  60.363  1.00  0.980          H  
ATOM   3185  N   LEU A 203      60.664  22.705  58.861  1.00  0.410          N  
ATOM   3186  CA  LEU A 203      59.440  23.447  58.630  1.00  0.350          C  
ATOM   3187  C   LEU A 203      59.118  23.618  57.155  1.00  0.300          C  
ATOM   3188  O   LEU A 203      57.944  23.750  56.799  1.00  0.320          O  
ATOM   3189  CB  LEU A 203      59.536  24.809  59.302  1.00  0.510          C  
ATOM   3190  CG  LEU A 203      59.562  24.824  60.857  1.00  0.510          C  
ATOM   3191  CD1 LEU A 203      59.858  26.262  61.279  1.00  0.510          C  
ATOM   3192  CD2 LEU A 203      58.223  24.286  61.448  1.00  0.510          C  
ATOM   3193  H   LEU A 203      61.434  23.181  59.343  1.00  0.490          H  
ATOM   3194  HA  LEU A 203      58.626  22.890  59.073  1.00  0.420          H  
ATOM   3195 1HB  LEU A 203      60.465  25.271  58.964  1.00  0.620          H  
ATOM   3196 2HB  LEU A 203      58.705  25.427  58.969  1.00  0.620          H  
ATOM   3197  HG  LEU A 203      60.361  24.197  61.228  1.00  0.620          H  
ATOM   3198 1HD1 LEU A 203      59.909  26.331  62.365  1.00  0.620          H  
ATOM   3199 2HD1 LEU A 203      60.816  26.568  60.854  1.00  0.620          H  
ATOM   3200 3HD1 LEU A 203      59.085  26.916  60.906  1.00  0.620          H  
ATOM   3201 1HD2 LEU A 203      58.278  24.328  62.524  1.00  0.620          H  
ATOM   3202 2HD2 LEU A 203      57.398  24.881  61.108  1.00  0.620          H  
ATOM   3203 3HD2 LEU A 203      58.056  23.257  61.152  1.00  0.620          H  
ATOM   3204  N   SER A 204      60.140  23.609  56.290  1.00  0.290          N  
ATOM   3205  CA  SER A 204      59.954  23.806  54.858  1.00  0.380          C  
ATOM   3206  C   SER A 204      59.167  22.688  54.212  1.00  0.390          C  
ATOM   3207  O   SER A 204      58.660  22.852  53.099  1.00  0.480          O  
ATOM   3208  CB  SER A 204      61.278  23.918  54.112  1.00  0.500          C  
ATOM   3209  OG  SER A 204      61.912  22.670  53.984  1.00  0.500          O  
ATOM   3210  H   SER A 204      61.105  23.563  56.632  1.00  0.350          H  
ATOM   3211  HA  SER A 204      59.378  24.709  54.728  1.00  0.460          H  
ATOM   3212 1HB  SER A 204      61.099  24.342  53.125  1.00  0.600          H  
ATOM   3213 2HB  SER A 204      61.934  24.606  54.646  1.00  0.600          H  
ATOM   3214  HG  SER A 204      62.204  22.406  54.869  1.00  0.600          H  
ATOM   3215  N   ARG A 205      59.000  21.564  54.910  1.00  0.360          N  
ATOM   3216  CA  ARG A 205      58.274  20.429  54.371  1.00  0.450          C  
ATOM   3217  C   ARG A 205      56.764  20.602  54.577  1.00  0.450          C  
ATOM   3218  O   ARG A 205      55.955  19.744  54.178  1.00  0.510          O  
ATOM   3219  CB  ARG A 205      58.762  19.178  55.070  1.00  0.590          C  
ATOM   3220  CG  ARG A 205      60.226  18.885  54.802  1.00  0.590          C  
ATOM   3221  CD  ARG A 205      60.735  17.751  55.578  1.00  0.590          C  
ATOM   3222  NE  ARG A 205      62.161  17.557  55.324  1.00  0.590          N  
ATOM   3223  CZ  ARG A 205      62.956  16.658  55.938  1.00  0.590          C  
ATOM   3224  NH1 ARG A 205      62.465  15.850  56.857  1.00  0.590          N  
ATOM   3225  NH2 ARG A 205      64.237  16.591  55.610  1.00  0.590          N  
ATOM   3226  H   ARG A 205      59.400  21.482  55.854  1.00  0.430          H  
ATOM   3227  HA  ARG A 205      58.486  20.353  53.303  1.00  0.540          H  
ATOM   3228 1HB  ARG A 205      58.631  19.288  56.145  1.00  0.710          H  
ATOM   3229 2HB  ARG A 205      58.181  18.323  54.747  1.00  0.710          H  
ATOM   3230 1HG  ARG A 205      60.360  18.667  53.744  1.00  0.710          H  
ATOM   3231 2HG  ARG A 205      60.825  19.761  55.070  1.00  0.710          H  
ATOM   3232 1HD  ARG A 205      60.595  17.957  56.643  1.00  0.710          H  
ATOM   3233 2HD  ARG A 205      60.200  16.843  55.296  1.00  0.710          H  
ATOM   3234  HE  ARG A 205      62.589  18.161  54.630  1.00  0.710          H  
ATOM   3235 1HH1 ARG A 205      61.489  15.899  57.108  1.00  0.710          H  
ATOM   3236 2HH1 ARG A 205      63.066  15.176  57.312  1.00  0.710          H  
ATOM   3237 1HH2 ARG A 205      64.611  17.211  54.895  1.00  0.710          H  
ATOM   3238 2HH2 ARG A 205      64.845  15.925  56.061  1.00  0.710          H  
ATOM   3239  N   TYR A 206      56.379  21.726  55.192  1.00  0.370          N  
ATOM   3240  CA  TYR A 206      54.991  21.992  55.487  1.00  0.380          C  
ATOM   3241  C   TYR A 206      54.436  23.173  54.702  1.00  0.350          C  
ATOM   3242  O   TYR A 206      55.172  24.056  54.229  1.00  0.290          O  
ATOM   3243  CB  TYR A 206      54.847  22.192  56.980  1.00  0.530          C  
ATOM   3244  CG  TYR A 206      55.243  20.950  57.733  1.00  0.530          C  
ATOM   3245  CD1 TYR A 206      56.584  20.742  58.067  1.00  0.530          C  
ATOM   3246  CD2 TYR A 206      54.301  20.027  58.101  1.00  0.530          C  
ATOM   3247  CE1 TYR A 206      56.967  19.632  58.760  1.00  0.530          C  
ATOM   3248  CE2 TYR A 206      54.691  18.914  58.810  1.00  0.530          C  
ATOM   3249  CZ  TYR A 206      56.015  18.715  59.133  1.00  0.530          C  
ATOM   3250  OH  TYR A 206      56.389  17.606  59.839  1.00  0.530          O  
ATOM   3251  H   TYR A 206      57.073  22.404  55.517  1.00  0.440          H  
ATOM   3252  HA  TYR A 206      54.429  21.123  55.207  1.00  0.460          H  
ATOM   3253 1HB  TYR A 206      55.477  23.019  57.312  1.00  0.630          H  
ATOM   3254 2HB  TYR A 206      53.812  22.436  57.228  1.00  0.630          H  
ATOM   3255  HD1 TYR A 206      57.329  21.464  57.776  1.00  0.630          H  
ATOM   3256  HD2 TYR A 206      53.257  20.175  57.850  1.00  0.630          H  
ATOM   3257  HE1 TYR A 206      58.015  19.480  59.016  1.00  0.630          H  
ATOM   3258  HE2 TYR A 206      53.949  18.182  59.123  1.00  0.630          H  
ATOM   3259  HH  TYR A 206      55.584  17.092  60.102  1.00  0.630          H  
ATOM   3260  N   LYS A 207      53.116  23.164  54.513  1.00  0.490          N  
ATOM   3261  CA  LYS A 207      52.461  24.233  53.778  1.00  0.620          C  
ATOM   3262  C   LYS A 207      52.326  25.465  54.660  1.00  0.550          C  
ATOM   3263  O   LYS A 207      52.602  26.577  54.204  1.00  0.790          O  
ATOM   3264  CB  LYS A 207      51.057  23.805  53.359  1.00  0.820          C  
ATOM   3265  CG  LYS A 207      50.955  22.557  52.457  1.00  0.820          C  
ATOM   3266  CD  LYS A 207      51.467  22.676  51.027  1.00  0.820          C  
ATOM   3267  CE  LYS A 207      50.511  23.446  50.120  1.00  0.820          C  
ATOM   3268  NZ  LYS A 207      50.767  23.135  48.694  1.00  0.820          N  
ATOM   3269  H   LYS A 207      52.564  22.392  54.909  1.00  0.590          H  
ATOM   3270  HA  LYS A 207      53.062  24.494  52.909  1.00  0.740          H  
ATOM   3271 1HB  LYS A 207      50.459  23.616  54.250  1.00  0.980          H  
ATOM   3272 2HB  LYS A 207      50.601  24.628  52.846  1.00  0.980          H  
ATOM   3273 1HG  LYS A 207      51.506  21.744  52.935  1.00  0.980          H  
ATOM   3274 2HG  LYS A 207      49.915  22.271  52.404  1.00  0.980          H  
ATOM   3275 1HD  LYS A 207      52.429  23.179  51.025  1.00  0.980          H  
ATOM   3276 2HD  LYS A 207      51.601  21.674  50.614  1.00  0.980          H  
ATOM   3277 1HE  LYS A 207      49.481  23.185  50.357  1.00  0.980          H  
ATOM   3278 2HE  LYS A 207      50.653  24.511  50.274  1.00  0.980          H  
ATOM   3279 1HZ  LYS A 207      50.120  23.632  48.110  1.00  0.980          H  
ATOM   3280 2HZ  LYS A 207      51.715  23.358  48.450  1.00  0.980          H  
ATOM   3281 3HZ  LYS A 207      50.596  22.121  48.559  1.00  0.980          H  
ATOM   3282  N   PHE A 208      51.973  25.243  55.933  1.00  0.320          N  
ATOM   3283  CA  PHE A 208      51.738  26.332  56.878  1.00  0.360          C  
ATOM   3284  C   PHE A 208      52.576  26.297  58.128  1.00  0.260          C  
ATOM   3285  O   PHE A 208      52.968  25.229  58.620  1.00  0.170          O  
ATOM   3286  CB  PHE A 208      50.327  26.358  57.432  1.00  0.490          C  
ATOM   3287  CG  PHE A 208      49.232  26.572  56.523  1.00  0.490          C  
ATOM   3288  CD1 PHE A 208      48.570  25.519  55.982  1.00  0.490          C  
ATOM   3289  CD2 PHE A 208      48.826  27.848  56.218  1.00  0.490          C  
ATOM   3290  CE1 PHE A 208      47.520  25.735  55.178  1.00  0.490          C  
ATOM   3291  CE2 PHE A 208      47.783  28.073  55.386  1.00  0.490          C  
ATOM   3292  CZ  PHE A 208      47.119  27.031  54.877  1.00  0.490          C  
ATOM   3293  H   PHE A 208      51.796  24.278  56.218  1.00  0.380          H  
ATOM   3294  HA  PHE A 208      51.944  27.252  56.356  1.00  0.430          H  
ATOM   3295 1HB  PHE A 208      50.173  25.461  57.938  1.00  0.590          H  
ATOM   3296 2HB  PHE A 208      50.274  27.137  58.180  1.00  0.590          H  
ATOM   3297  HD1 PHE A 208      48.888  24.504  56.202  1.00  0.590          H  
ATOM   3298  HD2 PHE A 208      49.356  28.694  56.650  1.00  0.590          H  
ATOM   3299  HE1 PHE A 208      47.003  24.892  54.755  1.00  0.590          H  
ATOM   3300  HE2 PHE A 208      47.485  29.075  55.140  1.00  0.590          H  
ATOM   3301  HZ  PHE A 208      46.278  27.213  54.223  1.00  0.590          H  
ATOM   3302  N   TYR A 209      52.750  27.488  58.694  1.00  0.390          N  
ATOM   3303  CA  TYR A 209      53.438  27.640  59.976  1.00  0.380          C  
ATOM   3304  C   TYR A 209      52.545  28.297  61.055  1.00  0.500          C  
ATOM   3305  O   TYR A 209      52.091  29.435  60.904  1.00  0.660          O  
ATOM   3306  CB  TYR A 209      54.701  28.456  59.771  1.00  0.540          C  
ATOM   3307  CG  TYR A 209      55.472  28.628  61.000  1.00  0.540          C  
ATOM   3308  CD1 TYR A 209      56.258  27.620  61.420  1.00  0.540          C  
ATOM   3309  CD2 TYR A 209      55.393  29.783  61.714  1.00  0.540          C  
ATOM   3310  CE1 TYR A 209      56.994  27.756  62.561  1.00  0.540          C  
ATOM   3311  CE2 TYR A 209      56.128  29.920  62.848  1.00  0.540          C  
ATOM   3312  CZ  TYR A 209      56.934  28.909  63.268  1.00  0.540          C  
ATOM   3313  OH  TYR A 209      57.682  29.032  64.405  1.00  0.540          O  
ATOM   3314  H   TYR A 209      52.386  28.296  58.175  1.00  0.470          H  
ATOM   3315  HA  TYR A 209      53.719  26.654  60.335  1.00  0.460          H  
ATOM   3316 1HB  TYR A 209      55.337  27.963  59.036  1.00  0.640          H  
ATOM   3317 2HB  TYR A 209      54.456  29.429  59.379  1.00  0.640          H  
ATOM   3318  HD1 TYR A 209      56.295  26.708  60.842  1.00  0.640          H  
ATOM   3319  HD2 TYR A 209      54.753  30.584  61.368  1.00  0.640          H  
ATOM   3320  HE1 TYR A 209      57.630  26.949  62.900  1.00  0.640          H  
ATOM   3321  HE2 TYR A 209      56.076  30.817  63.402  1.00  0.640          H  
ATOM   3322  HH  TYR A 209      57.589  29.916  64.758  1.00  0.640          H  
ATOM   3323  N   LEU A 210      52.317  27.622  62.179  1.00  0.550          N  
ATOM   3324  CA  LEU A 210      51.387  28.224  63.170  1.00  0.670          C  
ATOM   3325  C   LEU A 210      52.016  29.243  64.109  1.00  0.690          C  
ATOM   3326  O   LEU A 210      52.236  28.975  65.292  1.00  0.730          O  
ATOM   3327  CB  LEU A 210      50.687  27.180  64.046  1.00  0.890          C  
ATOM   3328  CG  LEU A 210      49.829  26.121  63.350  1.00  0.890          C  
ATOM   3329  CD1 LEU A 210      49.236  25.232  64.429  1.00  0.890          C  
ATOM   3330  CD2 LEU A 210      48.721  26.765  62.465  1.00  0.890          C  
ATOM   3331  H   LEU A 210      52.758  26.700  62.294  1.00  0.660          H  
ATOM   3332  HA  LEU A 210      50.622  28.768  62.624  1.00  0.800          H  
ATOM   3333 1HB  LEU A 210      51.443  26.663  64.634  1.00  1.070          H  
ATOM   3334 2HB  LEU A 210      50.035  27.716  64.736  1.00  1.070          H  
ATOM   3335  HG  LEU A 210      50.465  25.513  62.739  1.00  1.070          H  
ATOM   3336 1HD1 LEU A 210      48.645  24.439  63.972  1.00  1.070          H  
ATOM   3337 2HD1 LEU A 210      50.049  24.800  65.008  1.00  1.070          H  
ATOM   3338 3HD1 LEU A 210      48.604  25.828  65.082  1.00  1.070          H  
ATOM   3339 1HD2 LEU A 210      48.121  25.994  61.994  1.00  1.070          H  
ATOM   3340 2HD2 LEU A 210      48.085  27.376  63.079  1.00  1.070          H  
ATOM   3341 3HD2 LEU A 210      49.173  27.373  61.691  1.00  1.070          H  
ATOM   3342  N   ALA A 211      52.228  30.447  63.600  1.00  0.670          N  
ATOM   3343  CA  ALA A 211      52.900  31.528  64.331  1.00  0.640          C  
ATOM   3344  C   ALA A 211      51.953  32.145  65.348  1.00  0.620          C  
ATOM   3345  O   ALA A 211      51.532  33.294  65.233  1.00  0.610          O  
ATOM   3346  CB  ALA A 211      53.372  32.618  63.386  1.00  0.910          C  
ATOM   3347  H   ALA A 211      51.913  30.570  62.632  1.00  0.800          H  
ATOM   3348  HA  ALA A 211      53.749  31.101  64.863  1.00  0.770          H  
ATOM   3349 1HB  ALA A 211      53.865  33.409  63.945  1.00  1.090          H  
ATOM   3350 2HB  ALA A 211      54.053  32.218  62.664  1.00  1.090          H  
ATOM   3351 3HB  ALA A 211      52.506  33.033  62.871  1.00  1.090          H  
ATOM   3352  N   PHE A 212      51.641  31.381  66.358  1.00  0.630          N  
ATOM   3353  CA  PHE A 212      50.704  31.799  67.377  1.00  0.680          C  
ATOM   3354  C   PHE A 212      51.448  32.323  68.605  1.00  0.770          C  
ATOM   3355  O   PHE A 212      52.519  31.812  68.935  1.00  0.750          O  
ATOM   3356  CB  PHE A 212      49.810  30.599  67.711  1.00  0.930          C  
ATOM   3357  CG  PHE A 212      48.827  30.138  66.638  1.00  0.930          C  
ATOM   3358  CD1 PHE A 212      48.785  30.692  65.368  1.00  0.930          C  
ATOM   3359  CD2 PHE A 212      47.924  29.127  66.919  1.00  0.930          C  
ATOM   3360  CE1 PHE A 212      47.921  30.286  64.458  1.00  0.930          C  
ATOM   3361  CE2 PHE A 212      47.025  28.717  65.956  1.00  0.930          C  
ATOM   3362  CZ  PHE A 212      47.036  29.319  64.721  1.00  0.930          C  
ATOM   3363  H   PHE A 212      52.027  30.436  66.356  1.00  0.760          H  
ATOM   3364  HA  PHE A 212      50.102  32.614  66.990  1.00  0.820          H  
ATOM   3365 1HB  PHE A 212      50.462  29.756  67.853  1.00  1.120          H  
ATOM   3366 2HB  PHE A 212      49.269  30.783  68.634  1.00  1.120          H  
ATOM   3367  HD1 PHE A 212      49.446  31.474  65.080  1.00  1.120          H  
ATOM   3368  HD2 PHE A 212      47.928  28.658  67.915  1.00  1.120          H  
ATOM   3369  HE1 PHE A 212      47.945  30.756  63.515  1.00  1.120          H  
ATOM   3370  HE2 PHE A 212      46.312  27.923  66.176  1.00  1.120          H  
ATOM   3371  HZ  PHE A 212      46.341  29.025  63.947  1.00  1.120          H  
ATOM   3372  N   GLU A 213      50.906  33.361  69.248  1.00  0.900          N  
ATOM   3373  CA  GLU A 213      51.496  33.956  70.447  1.00  0.990          C  
ATOM   3374  C   GLU A 213      51.057  33.217  71.709  1.00  0.980          C  
ATOM   3375  O   GLU A 213      49.956  32.670  71.759  1.00  0.920          O  
ATOM   3376  CB  GLU A 213      51.053  35.418  70.592  1.00  1.350          C  
ATOM   3377  CG  GLU A 213      51.395  36.375  69.429  1.00  1.350          C  
ATOM   3378  CD  GLU A 213      52.836  36.753  69.225  1.00  1.350          C  
ATOM   3379  OE1 GLU A 213      53.650  36.518  70.082  1.00  1.350          O  
ATOM   3380  OE2 GLU A 213      53.121  37.318  68.167  1.00  1.350          O  
ATOM   3381  H   GLU A 213      50.050  33.787  68.883  1.00  1.080          H  
ATOM   3382  HA  GLU A 213      52.583  33.908  70.366  1.00  1.190          H  
ATOM   3383 1HB  GLU A 213      49.968  35.451  70.720  1.00  1.620          H  
ATOM   3384 2HB  GLU A 213      51.490  35.837  71.498  1.00  1.620          H  
ATOM   3385 1HG  GLU A 213      51.067  35.910  68.510  1.00  1.620          H  
ATOM   3386 2HG  GLU A 213      50.812  37.284  69.563  1.00  1.620          H  
ATOM   3387  N   ASN A 214      51.898  33.240  72.751  1.00  1.050          N  
ATOM   3388  CA  ASN A 214      51.539  32.629  74.037  1.00  1.020          C  
ATOM   3389  C   ASN A 214      50.512  33.463  74.808  1.00  0.890          C  
ATOM   3390  O   ASN A 214      49.665  32.930  75.545  1.00  0.870          O  
ATOM   3391  CB  ASN A 214      52.778  32.402  74.890  1.00  1.440          C  
ATOM   3392  CG  ASN A 214      53.640  31.253  74.398  1.00  1.440          C  
ATOM   3393  OD1 ASN A 214      53.158  30.360  73.694  1.00  1.440          O  
ATOM   3394  ND2 ASN A 214      54.897  31.268  74.756  1.00  1.440          N  
ATOM   3395  H   ASN A 214      52.789  33.708  72.643  1.00  1.260          H  
ATOM   3396  HA  ASN A 214      51.080  31.667  73.835  1.00  1.220          H  
ATOM   3397 1HB  ASN A 214      53.377  33.313  74.903  1.00  1.730          H  
ATOM   3398 2HB  ASN A 214      52.474  32.201  75.918  1.00  1.730          H  
ATOM   3399 1HD2 ASN A 214      55.514  30.534  74.463  1.00  1.730          H  
ATOM   3400 2HD2 ASN A 214      55.249  32.009  75.329  1.00  1.730          H  
ATOM   3401  N   SER A 215      50.578  34.776  74.613  1.00  0.830          N  
ATOM   3402  CA  SER A 215      49.702  35.736  75.262  1.00  0.700          C  
ATOM   3403  C   SER A 215      49.563  36.960  74.375  1.00  0.690          C  
ATOM   3404  O   SER A 215      50.412  37.224  73.520  1.00  0.710          O  
ATOM   3405  CB  SER A 215      50.255  36.164  76.604  1.00  1.030          C  
ATOM   3406  OG  SER A 215      51.465  36.850  76.434  1.00  1.030          O  
ATOM   3407  H   SER A 215      51.292  35.149  74.004  1.00  1.000          H  
ATOM   3408  HA  SER A 215      48.716  35.289  75.397  1.00  0.840          H  
ATOM   3409 1HB  SER A 215      49.535  36.823  77.091  1.00  1.240          H  
ATOM   3410 2HB  SER A 215      50.401  35.299  77.248  1.00  1.240          H  
ATOM   3411  HG  SER A 215      51.486  37.558  77.111  1.00  1.240          H  
ATOM   3412  N   LEU A 216      48.511  37.737  74.591  1.00  0.680          N  
ATOM   3413  CA  LEU A 216      48.326  38.944  73.805  1.00  0.680          C  
ATOM   3414  C   LEU A 216      48.576  40.205  74.601  1.00  0.890          C  
ATOM   3415  O   LEU A 216      48.016  40.404  75.680  1.00  1.140          O  
ATOM   3416  CB  LEU A 216      46.909  38.988  73.224  1.00  0.950          C  
ATOM   3417  CG  LEU A 216      46.661  38.193  71.917  1.00  0.950          C  
ATOM   3418  CD1 LEU A 216      46.683  36.656  72.146  1.00  0.950          C  
ATOM   3419  CD2 LEU A 216      45.325  38.615  71.346  1.00  0.950          C  
ATOM   3420  H   LEU A 216      47.841  37.493  75.305  1.00  0.820          H  
ATOM   3421  HA  LEU A 216      49.037  38.932  72.979  1.00  0.820          H  
ATOM   3422 1HB  LEU A 216      46.218  38.616  73.978  1.00  1.140          H  
ATOM   3423 2HB  LEU A 216      46.661  40.032  73.025  1.00  1.140          H  
ATOM   3424  HG  LEU A 216      47.437  38.434  71.223  1.00  1.140          H  
ATOM   3425 1HD1 LEU A 216      46.500  36.154  71.199  1.00  1.140          H  
ATOM   3426 2HD1 LEU A 216      47.637  36.331  72.520  1.00  1.140          H  
ATOM   3427 3HD1 LEU A 216      45.903  36.380  72.853  1.00  1.140          H  
ATOM   3428 1HD2 LEU A 216      45.139  38.086  70.413  1.00  1.140          H  
ATOM   3429 2HD2 LEU A 216      44.533  38.377  72.054  1.00  1.140          H  
ATOM   3430 3HD2 LEU A 216      45.330  39.688  71.155  1.00  1.140          H  
ATOM   3431  N   HIS A 217      49.402  41.065  74.024  1.00  1.010          N  
ATOM   3432  CA  HIS A 217      49.779  42.341  74.604  1.00  1.390          C  
ATOM   3433  C   HIS A 217      49.744  43.369  73.468  1.00  1.590          C  
ATOM   3434  O   HIS A 217      49.921  42.972  72.308  1.00  1.520          O  
ATOM   3435  CB  HIS A 217      51.173  42.229  75.233  1.00  1.790          C  
ATOM   3436  CG  HIS A 217      51.245  41.220  76.321  1.00  1.790          C  
ATOM   3437  ND1 HIS A 217      50.950  41.513  77.630  1.00  1.790          N  
ATOM   3438  CD2 HIS A 217      51.539  39.904  76.282  1.00  1.790          C  
ATOM   3439  CE1 HIS A 217      51.066  40.413  78.357  1.00  1.790          C  
ATOM   3440  NE2 HIS A 217      51.423  39.415  77.559  1.00  1.790          N  
ATOM   3441  H   HIS A 217      49.795  40.788  73.135  1.00  1.210          H  
ATOM   3442  HA  HIS A 217      49.069  42.596  75.380  1.00  1.670          H  
ATOM   3443 1HB  HIS A 217      51.879  41.951  74.488  1.00  2.150          H  
ATOM   3444 2HB  HIS A 217      51.479  43.181  75.642  1.00  2.150          H  
ATOM   3445  HD1 HIS A 217      50.978  42.428  78.034  1.00  2.150          H  
ATOM   3446  HD2 HIS A 217      51.808  39.234  75.468  1.00  2.150          H  
ATOM   3447  HE1 HIS A 217      50.878  40.439  79.428  1.00  2.150          H  
ATOM   3448  N   PRO A 218      49.490  44.670  73.730  1.00  1.870          N  
ATOM   3449  CA  PRO A 218      49.416  45.699  72.708  1.00  2.100          C  
ATOM   3450  C   PRO A 218      50.646  45.689  71.829  1.00  2.100          C  
ATOM   3451  O   PRO A 218      51.778  45.696  72.322  1.00  2.080          O  
ATOM   3452  CB  PRO A 218      49.346  46.981  73.550  1.00  3.150          C  
ATOM   3453  CG  PRO A 218      48.674  46.547  74.836  1.00  3.150          C  
ATOM   3454  CD  PRO A 218      49.231  45.157  75.109  1.00  3.150          C  
ATOM   3455  HA  PRO A 218      48.505  45.558  72.110  1.00  2.520          H  
ATOM   3456 1HB  PRO A 218      50.353  47.392  73.710  1.00  3.780          H  
ATOM   3457 2HB  PRO A 218      48.772  47.748  73.008  1.00  3.780          H  
ATOM   3458 1HG  PRO A 218      48.906  47.263  75.642  1.00  3.780          H  
ATOM   3459 2HG  PRO A 218      47.578  46.554  74.716  1.00  3.780          H  
ATOM   3460 1HD  PRO A 218      50.162  45.206  75.693  1.00  3.780          H  
ATOM   3461 2HD  PRO A 218      48.443  44.591  75.611  1.00  3.780          H  
ATOM   3462  N   ASP A 219      50.395  45.683  70.528  1.00  2.140          N  
ATOM   3463  CA  ASP A 219      51.408  45.631  69.484  1.00  2.210          C  
ATOM   3464  C   ASP A 219      52.567  44.702  69.858  1.00  2.150          C  
ATOM   3465  O   ASP A 219      53.718  45.029  69.589  1.00  2.400          O  
ATOM   3466  CB  ASP A 219      51.948  47.047  69.185  1.00  3.070          C  
ATOM   3467  CG  ASP A 219      52.680  47.166  67.828  1.00  3.070          C  
ATOM   3468  OD1 ASP A 219      52.355  46.412  66.953  1.00  3.070          O  
ATOM   3469  OD2 ASP A 219      53.515  48.062  67.653  1.00  3.070          O  
ATOM   3470  H   ASP A 219      49.427  45.692  70.234  1.00  2.570          H  
ATOM   3471  HA  ASP A 219      50.943  45.237  68.579  1.00  2.650          H  
ATOM   3472 1HB  ASP A 219      51.119  47.754  69.187  1.00  3.680          H  
ATOM   3473 2HB  ASP A 219      52.632  47.345  69.979  1.00  3.680          H  
ATOM   3474  N   TYR A 220      52.295  43.514  70.400  1.00  1.830          N  
ATOM   3475  CA  TYR A 220      53.384  42.587  70.652  1.00  1.640          C  
ATOM   3476  C   TYR A 220      53.420  41.527  69.589  1.00  1.640          C  
ATOM   3477  O   TYR A 220      52.590  40.621  69.569  1.00  1.630          O  
ATOM   3478  CB  TYR A 220      53.264  41.960  72.031  1.00  2.370          C  
ATOM   3479  CG  TYR A 220      54.405  41.002  72.431  1.00  2.370          C  
ATOM   3480  CD1 TYR A 220      55.678  41.047  71.828  1.00  2.370          C  
ATOM   3481  CD2 TYR A 220      54.171  40.086  73.436  1.00  2.370          C  
ATOM   3482  CE1 TYR A 220      56.658  40.184  72.238  1.00  2.370          C  
ATOM   3483  CE2 TYR A 220      55.161  39.236  73.848  1.00  2.370          C  
ATOM   3484  CZ  TYR A 220      56.399  39.279  73.251  1.00  2.370          C  
ATOM   3485  OH  TYR A 220      57.393  38.437  73.677  1.00  2.370          O  
ATOM   3486  H   TYR A 220      51.346  43.260  70.688  1.00  2.200          H  
ATOM   3487  HA  TYR A 220      54.317  43.141  70.604  1.00  1.970          H  
ATOM   3488 1HB  TYR A 220      53.215  42.763  72.767  1.00  2.850          H  
ATOM   3489 2HB  TYR A 220      52.326  41.413  72.089  1.00  2.850          H  
ATOM   3490  HD1 TYR A 220      55.914  41.750  71.043  1.00  2.850          H  
ATOM   3491  HD2 TYR A 220      53.203  40.046  73.904  1.00  2.850          H  
ATOM   3492  HE1 TYR A 220      57.643  40.220  71.772  1.00  2.850          H  
ATOM   3493  HE2 TYR A 220      54.967  38.522  74.648  1.00  2.850          H  
ATOM   3494  HH  TYR A 220      58.106  38.428  73.035  1.00  2.850          H  
ATOM   3495  N   ILE A 221      54.369  41.675  68.679  1.00  1.730          N  
ATOM   3496  CA  ILE A 221      54.471  40.807  67.531  1.00  1.810          C  
ATOM   3497  C   ILE A 221      55.740  39.958  67.595  1.00  1.580          C  
ATOM   3498  O   ILE A 221      56.849  40.489  67.453  1.00  1.410          O  
ATOM   3499  CB  ILE A 221      54.499  41.725  66.278  1.00  2.500          C  
ATOM   3500  CG1 ILE A 221      53.249  42.720  66.323  1.00  2.500          C  
ATOM   3501  CG2 ILE A 221      54.556  40.944  64.990  1.00  2.500          C  
ATOM   3502  CD1 ILE A 221      51.862  42.074  66.343  1.00  2.500          C  
ATOM   3503  H   ILE A 221      55.029  42.436  68.781  1.00  2.080          H  
ATOM   3504  HA  ILE A 221      53.616  40.132  67.503  1.00  2.170          H  
ATOM   3505  HB  ILE A 221      55.398  42.346  66.333  1.00  3.000          H  
ATOM   3506 1HG1 ILE A 221      53.341  43.341  67.214  1.00  3.000          H  
ATOM   3507 2HG1 ILE A 221      53.291  43.372  65.455  1.00  3.000          H  
ATOM   3508 1HG2 ILE A 221      54.609  41.633  64.143  1.00  3.000          H  
ATOM   3509 2HG2 ILE A 221      55.418  40.303  64.984  1.00  3.000          H  
ATOM   3510 3HG2 ILE A 221      53.713  40.362  64.909  1.00  3.000          H  
ATOM   3511 1HD1 ILE A 221      51.116  42.827  66.390  1.00  3.000          H  
ATOM   3512 2HD1 ILE A 221      51.717  41.508  65.459  1.00  3.000          H  
ATOM   3513 3HD1 ILE A 221      51.746  41.433  67.206  1.00  3.000          H  
ATOM   3514  N   THR A 222      55.619  38.638  67.733  1.00  1.560          N  
ATOM   3515  CA  THR A 222      56.842  37.847  67.804  1.00  1.420          C  
ATOM   3516  C   THR A 222      57.301  37.526  66.396  1.00  1.460          C  
ATOM   3517  O   THR A 222      57.102  36.431  65.874  1.00  1.380          O  
ATOM   3518  CB  THR A 222      56.705  36.547  68.636  1.00  2.040          C  
ATOM   3519  OG1 THR A 222      56.321  36.865  69.974  1.00  2.040          O  
ATOM   3520  CG2 THR A 222      58.058  35.806  68.686  1.00  2.040          C  
ATOM   3521  H   THR A 222      54.696  38.197  67.839  1.00  1.870          H  
ATOM   3522  HA  THR A 222      57.616  38.449  68.280  1.00  1.700          H  
ATOM   3523  HB  THR A 222      55.953  35.914  68.198  1.00  2.450          H  
ATOM   3524  HG1 THR A 222      55.347  36.987  70.001  1.00  2.450          H  
ATOM   3525 1HG2 THR A 222      57.945  34.904  69.281  1.00  2.450          H  
ATOM   3526 2HG2 THR A 222      58.389  35.534  67.700  1.00  2.450          H  
ATOM   3527 3HG2 THR A 222      58.802  36.453  69.145  1.00  2.450          H  
ATOM   3528  N   GLU A 223      57.999  38.485  65.810  1.00  1.740          N  
ATOM   3529  CA  GLU A 223      58.446  38.422  64.417  1.00  1.940          C  
ATOM   3530  C   GLU A 223      59.386  37.249  64.160  1.00  1.770          C  
ATOM   3531  O   GLU A 223      59.403  36.696  63.061  1.00  1.640          O  
ATOM   3532  CB  GLU A 223      59.045  39.754  64.005  1.00  2.640          C  
ATOM   3533  CG  GLU A 223      57.970  40.814  63.919  1.00  2.640          C  
ATOM   3534  CD  GLU A 223      58.402  42.131  63.538  1.00  2.640          C  
ATOM   3535  OE1 GLU A 223      59.566  42.372  63.499  1.00  2.640          O  
ATOM   3536  OE2 GLU A 223      57.564  42.937  63.240  1.00  2.640          O  
ATOM   3537  H   GLU A 223      58.094  39.346  66.357  1.00  2.090          H  
ATOM   3538  HA  GLU A 223      57.564  38.271  63.792  1.00  2.330          H  
ATOM   3539 1HB  GLU A 223      59.778  40.069  64.739  1.00  3.160          H  
ATOM   3540 2HB  GLU A 223      59.543  39.660  63.044  1.00  3.160          H  
ATOM   3541 1HG  GLU A 223      57.200  40.479  63.229  1.00  3.160          H  
ATOM   3542 2HG  GLU A 223      57.537  40.897  64.903  1.00  3.160          H  
ATOM   3543  N   LYS A 224      60.063  36.778  65.206  1.00  1.800          N  
ATOM   3544  CA  LYS A 224      60.951  35.620  65.110  1.00  1.720          C  
ATOM   3545  C   LYS A 224      60.200  34.403  64.526  1.00  1.610          C  
ATOM   3546  O   LYS A 224      60.792  33.572  63.819  1.00  1.540          O  
ATOM   3547  CB  LYS A 224      61.492  35.259  66.493  1.00  2.440          C  
ATOM   3548  CG  LYS A 224      62.498  36.249  67.034  1.00  2.440          C  
ATOM   3549  CD  LYS A 224      62.877  35.988  68.500  1.00  2.440          C  
ATOM   3550  CE  LYS A 224      63.731  34.726  68.669  1.00  2.440          C  
ATOM   3551  NZ  LYS A 224      64.177  34.542  70.080  1.00  2.440          N  
ATOM   3552  H   LYS A 224      60.026  37.305  66.067  1.00  2.160          H  
ATOM   3553  HA  LYS A 224      61.781  35.868  64.447  1.00  2.060          H  
ATOM   3554 1HB  LYS A 224      60.673  35.181  67.197  1.00  2.930          H  
ATOM   3555 2HB  LYS A 224      61.966  34.283  66.433  1.00  2.930          H  
ATOM   3556 1HG  LYS A 224      63.391  36.197  66.418  1.00  2.930          H  
ATOM   3557 2HG  LYS A 224      62.084  37.250  66.959  1.00  2.930          H  
ATOM   3558 1HD  LYS A 224      63.438  36.847  68.878  1.00  2.930          H  
ATOM   3559 2HD  LYS A 224      61.969  35.885  69.096  1.00  2.930          H  
ATOM   3560 1HE  LYS A 224      63.152  33.854  68.378  1.00  2.930          H  
ATOM   3561 2HE  LYS A 224      64.610  34.801  68.027  1.00  2.930          H  
ATOM   3562 1HZ  LYS A 224      64.736  33.703  70.150  1.00  2.930          H  
ATOM   3563 2HZ  LYS A 224      64.731  35.339  70.366  1.00  2.930          H  
ATOM   3564 3HZ  LYS A 224      63.371  34.459  70.683  1.00  2.930          H  
ATOM   3565  N   LEU A 225      58.898  34.287  64.831  1.00  1.610          N  
ATOM   3566  CA  LEU A 225      58.097  33.182  64.335  1.00  1.510          C  
ATOM   3567  C   LEU A 225      58.010  33.237  62.814  1.00  1.220          C  
ATOM   3568  O   LEU A 225      58.036  32.201  62.137  1.00  1.100          O  
ATOM   3569  CB  LEU A 225      56.690  33.277  64.950  1.00  2.150          C  
ATOM   3570  CG  LEU A 225      56.553  32.982  66.468  1.00  2.150          C  
ATOM   3571  CD1 LEU A 225      55.148  33.380  66.935  1.00  2.150          C  
ATOM   3572  CD2 LEU A 225      56.772  31.490  66.731  1.00  2.150          C  
ATOM   3573  H   LEU A 225      58.424  34.998  65.397  1.00  1.930          H  
ATOM   3574  HA  LEU A 225      58.577  32.250  64.612  1.00  1.810          H  
ATOM   3575 1HB  LEU A 225      56.324  34.291  64.783  1.00  2.580          H  
ATOM   3576 2HB  LEU A 225      56.045  32.621  64.436  1.00  2.580          H  
ATOM   3577  HG  LEU A 225      57.278  33.565  67.017  1.00  2.580          H  
ATOM   3578 1HD1 LEU A 225      55.041  33.187  68.005  1.00  2.580          H  
ATOM   3579 2HD1 LEU A 225      54.981  34.442  66.744  1.00  2.580          H  
ATOM   3580 3HD1 LEU A 225      54.418  32.817  66.412  1.00  2.580          H  
ATOM   3581 1HD2 LEU A 225      56.659  31.289  67.799  1.00  2.580          H  
ATOM   3582 2HD2 LEU A 225      56.032  30.932  66.175  1.00  2.580          H  
ATOM   3583 3HD2 LEU A 225      57.767  31.186  66.422  1.00  2.580          H  
ATOM   3584  N   TRP A 226      57.906  34.442  62.281  1.00  1.180          N  
ATOM   3585  CA  TRP A 226      57.809  34.650  60.864  1.00  0.930          C  
ATOM   3586  C   TRP A 226      59.158  34.543  60.204  1.00  0.770          C  
ATOM   3587  O   TRP A 226      59.264  34.051  59.088  1.00  0.590          O  
ATOM   3588  CB  TRP A 226      57.088  35.946  60.583  1.00  1.400          C  
ATOM   3589  CG  TRP A 226      55.600  35.811  60.713  1.00  1.400          C  
ATOM   3590  CD1 TRP A 226      54.874  34.667  60.819  1.00  1.400          C  
ATOM   3591  CD2 TRP A 226      54.637  36.852  60.650  1.00  1.400          C  
ATOM   3592  NE1 TRP A 226      53.564  34.959  60.784  1.00  1.400          N  
ATOM   3593  CE2 TRP A 226      53.398  36.254  60.652  1.00  1.400          C  
ATOM   3594  CE3 TRP A 226      54.714  38.205  60.556  1.00  1.400          C  
ATOM   3595  CZ2 TRP A 226      52.272  36.956  60.508  1.00  1.400          C  
ATOM   3596  CZ3 TRP A 226      53.566  38.906  60.412  1.00  1.400          C  
ATOM   3597  CH2 TRP A 226      52.387  38.282  60.369  1.00  1.400          C  
ATOM   3598  H   TRP A 226      57.944  35.268  62.874  1.00  1.420          H  
ATOM   3599  HA  TRP A 226      57.228  33.844  60.441  1.00  1.120          H  
ATOM   3600 1HB  TRP A 226      57.436  36.720  61.269  1.00  1.680          H  
ATOM   3601 2HB  TRP A 226      57.306  36.272  59.569  1.00  1.680          H  
ATOM   3602  HD1 TRP A 226      55.245  33.652  60.881  1.00  1.680          H  
ATOM   3603  HE1 TRP A 226      52.796  34.306  60.802  1.00  1.680          H  
ATOM   3604  HE3 TRP A 226      55.651  38.695  60.578  1.00  1.680          H  
ATOM   3605  HZ2 TRP A 226      51.306  36.485  60.467  1.00  1.680          H  
ATOM   3606  HZ3 TRP A 226      53.632  39.968  60.311  1.00  1.680          H  
ATOM   3607  HH2 TRP A 226      51.518  38.841  60.213  1.00  1.680          H  
ATOM   3608  N   ARG A 227      60.220  34.900  60.916  1.00  0.890          N  
ATOM   3609  CA  ARG A 227      61.544  34.736  60.331  1.00  0.870          C  
ATOM   3610  C   ARG A 227      61.694  33.287  59.858  1.00  0.940          C  
ATOM   3611  O   ARG A 227      62.149  33.039  58.733  1.00  0.840          O  
ATOM   3612  CB  ARG A 227      62.646  35.050  61.327  1.00  1.230          C  
ATOM   3613  CG  ARG A 227      64.056  34.961  60.752  1.00  1.230          C  
ATOM   3614  CD  ARG A 227      65.104  35.200  61.772  1.00  1.230          C  
ATOM   3615  NE  ARG A 227      65.064  36.566  62.282  1.00  1.230          N  
ATOM   3616  CZ  ARG A 227      65.963  37.120  63.128  1.00  1.230          C  
ATOM   3617  NH1 ARG A 227      67.007  36.444  63.572  1.00  1.230          N  
ATOM   3618  NH2 ARG A 227      65.798  38.358  63.498  1.00  1.230          N  
ATOM   3619  H   ARG A 227      60.077  35.347  61.827  1.00  1.070          H  
ATOM   3620  HA  ARG A 227      61.637  35.401  59.473  1.00  1.040          H  
ATOM   3621 1HB  ARG A 227      62.490  36.048  61.732  1.00  1.470          H  
ATOM   3622 2HB  ARG A 227      62.591  34.349  62.159  1.00  1.470          H  
ATOM   3623 1HG  ARG A 227      64.223  33.972  60.328  1.00  1.470          H  
ATOM   3624 2HG  ARG A 227      64.169  35.711  59.969  1.00  1.470          H  
ATOM   3625 1HD  ARG A 227      64.948  34.515  62.607  1.00  1.470          H  
ATOM   3626 2HD  ARG A 227      66.080  35.019  61.332  1.00  1.470          H  
ATOM   3627  HE  ARG A 227      64.288  37.157  61.986  1.00  1.470          H  
ATOM   3628 1HH1 ARG A 227      67.167  35.494  63.292  1.00  1.470          H  
ATOM   3629 2HH1 ARG A 227      67.661  36.890  64.202  1.00  1.470          H  
ATOM   3630 1HH2 ARG A 227      64.970  38.876  63.164  1.00  1.470          H  
ATOM   3631 2HH2 ARG A 227      66.480  38.802  64.095  1.00  1.470          H  
ATOM   3632  N   ASN A 228      61.267  32.340  60.711  1.00  1.160          N  
ATOM   3633  CA  ASN A 228      61.338  30.925  60.369  1.00  1.260          C  
ATOM   3634  C   ASN A 228      60.306  30.530  59.310  1.00  1.040          C  
ATOM   3635  O   ASN A 228      60.634  29.776  58.390  1.00  0.970          O  
ATOM   3636  CB  ASN A 228      61.182  30.082  61.615  1.00  1.720          C  
ATOM   3637  CG  ASN A 228      62.413  30.112  62.492  1.00  1.720          C  
ATOM   3638  OD1 ASN A 228      63.393  29.392  62.265  1.00  1.720          O  
ATOM   3639  ND2 ASN A 228      62.391  30.942  63.501  1.00  1.720          N  
ATOM   3640  H   ASN A 228      60.945  32.643  61.639  1.00  1.390          H  
ATOM   3641  HA  ASN A 228      62.310  30.721  59.945  1.00  1.510          H  
ATOM   3642 1HB  ASN A 228      60.322  30.442  62.191  1.00  2.070          H  
ATOM   3643 2HB  ASN A 228      60.979  29.054  61.331  1.00  2.070          H  
ATOM   3644 1HD2 ASN A 228      63.178  31.003  64.115  1.00  2.070          H  
ATOM   3645 2HD2 ASN A 228      61.587  31.529  63.669  1.00  2.070          H  
ATOM   3646  N   ALA A 229      59.073  31.046  59.385  1.00  0.960          N  
ATOM   3647  CA  ALA A 229      58.091  30.681  58.361  1.00  0.840          C  
ATOM   3648  C   ALA A 229      58.547  31.102  56.965  1.00  0.620          C  
ATOM   3649  O   ALA A 229      58.397  30.358  55.991  1.00  0.600          O  
ATOM   3650  CB  ALA A 229      56.754  31.337  58.625  1.00  1.220          C  
ATOM   3651  H   ALA A 229      58.802  31.635  60.181  1.00  1.150          H  
ATOM   3652  HA  ALA A 229      57.976  29.597  58.385  1.00  1.010          H  
ATOM   3653 1HB  ALA A 229      56.043  31.018  57.863  1.00  1.470          H  
ATOM   3654 2HB  ALA A 229      56.407  31.057  59.586  1.00  1.470          H  
ATOM   3655 3HB  ALA A 229      56.870  32.416  58.586  1.00  1.470          H  
ATOM   3656  N   LEU A 230      59.157  32.284  56.864  1.00  0.530          N  
ATOM   3657  CA  LEU A 230      59.581  32.785  55.566  1.00  0.500          C  
ATOM   3658  C   LEU A 230      60.780  32.057  55.016  1.00  0.560          C  
ATOM   3659  O   LEU A 230      60.750  31.598  53.879  1.00  0.560          O  
ATOM   3660  CB  LEU A 230      59.908  34.266  55.656  1.00  0.710          C  
ATOM   3661  CG  LEU A 230      58.784  35.229  55.345  1.00  0.710          C  
ATOM   3662  CD1 LEU A 230      57.574  35.030  56.282  1.00  0.710          C  
ATOM   3663  CD2 LEU A 230      59.344  36.602  55.465  1.00  0.710          C  
ATOM   3664  H   LEU A 230      59.263  32.867  57.698  1.00  0.640          H  
ATOM   3665  HA  LEU A 230      58.757  32.653  54.866  1.00  0.600          H  
ATOM   3666 1HB  LEU A 230      60.265  34.475  56.667  1.00  0.850          H  
ATOM   3667 2HB  LEU A 230      60.722  34.476  54.958  1.00  0.850          H  
ATOM   3668  HG  LEU A 230      58.449  35.062  54.333  1.00  0.850          H  
ATOM   3669 1HD1 LEU A 230      56.804  35.739  56.009  1.00  0.850          H  
ATOM   3670 2HD1 LEU A 230      57.172  34.025  56.178  1.00  0.850          H  
ATOM   3671 3HD1 LEU A 230      57.870  35.195  57.313  1.00  0.850          H  
ATOM   3672 1HD2 LEU A 230      58.595  37.316  55.207  1.00  0.850          H  
ATOM   3673 2HD2 LEU A 230      59.685  36.772  56.487  1.00  0.850          H  
ATOM   3674 3HD2 LEU A 230      60.184  36.705  54.780  1.00  0.850          H  
ATOM   3675  N   GLU A 231      61.811  31.856  55.824  1.00  0.680          N  
ATOM   3676  CA  GLU A 231      62.994  31.158  55.331  1.00  0.800          C  
ATOM   3677  C   GLU A 231      62.668  29.716  54.960  1.00  0.750          C  
ATOM   3678  O   GLU A 231      63.279  29.143  54.060  1.00  0.760          O  
ATOM   3679  CB  GLU A 231      64.111  31.234  56.338  1.00  1.070          C  
ATOM   3680  CG  GLU A 231      64.726  32.625  56.489  1.00  1.070          C  
ATOM   3681  CD  GLU A 231      65.417  33.106  55.239  1.00  1.070          C  
ATOM   3682  OE1 GLU A 231      65.881  32.286  54.489  1.00  1.070          O  
ATOM   3683  OE2 GLU A 231      65.525  34.306  55.051  1.00  1.070          O  
ATOM   3684  H   GLU A 231      61.810  32.244  56.772  1.00  0.820          H  
ATOM   3685  HA  GLU A 231      63.332  31.661  54.424  1.00  0.960          H  
ATOM   3686 1HB  GLU A 231      63.708  30.942  57.300  1.00  1.290          H  
ATOM   3687 2HB  GLU A 231      64.896  30.529  56.072  1.00  1.290          H  
ATOM   3688 1HG  GLU A 231      63.938  33.330  56.751  1.00  1.290          H  
ATOM   3689 2HG  GLU A 231      65.422  32.597  57.299  1.00  1.290          H  
ATOM   3690  N   ALA A 232      61.687  29.130  55.648  1.00  0.700          N  
ATOM   3691  CA  ALA A 232      61.234  27.780  55.376  1.00  0.640          C  
ATOM   3692  C   ALA A 232      60.296  27.728  54.156  1.00  0.610          C  
ATOM   3693  O   ALA A 232      59.901  26.658  53.714  1.00  0.570          O  
ATOM   3694  CB  ALA A 232      60.509  27.240  56.596  1.00  0.920          C  
ATOM   3695  H   ALA A 232      61.261  29.613  56.446  1.00  0.840          H  
ATOM   3696  HA  ALA A 232      62.108  27.164  55.166  1.00  0.770          H  
ATOM   3697 1HB  ALA A 232      60.197  26.246  56.415  1.00  1.100          H  
ATOM   3698 2HB  ALA A 232      61.182  27.257  57.453  1.00  1.100          H  
ATOM   3699 3HB  ALA A 232      59.637  27.862  56.805  1.00  1.100          H  
ATOM   3700  N   TRP A 233      59.921  28.875  53.609  1.00  0.640          N  
ATOM   3701  CA  TRP A 233      58.991  28.970  52.497  1.00  0.610          C  
ATOM   3702  C   TRP A 233      57.609  28.396  52.821  1.00  0.370          C  
ATOM   3703  O   TRP A 233      57.005  27.701  51.991  1.00  0.250          O  
ATOM   3704  CB  TRP A 233      59.557  28.262  51.262  1.00  0.870          C  
ATOM   3705  CG  TRP A 233      60.923  28.732  50.886  1.00  0.870          C  
ATOM   3706  CD1 TRP A 233      61.455  29.973  51.083  1.00  0.870          C  
ATOM   3707  CD2 TRP A 233      61.956  27.955  50.247  1.00  0.870          C  
ATOM   3708  NE1 TRP A 233      62.728  30.018  50.609  1.00  0.870          N  
ATOM   3709  CE2 TRP A 233      63.055  28.798  50.088  1.00  0.870          C  
ATOM   3710  CE3 TRP A 233      62.037  26.631  49.804  1.00  0.870          C  
ATOM   3711  CZ2 TRP A 233      64.225  28.371  49.494  1.00  0.870          C  
ATOM   3712  CZ3 TRP A 233      63.213  26.201  49.203  1.00  0.870          C  
ATOM   3713  CH2 TRP A 233      64.276  27.051  49.050  1.00  0.870          C  
ATOM   3714  H   TRP A 233      60.305  29.750  53.956  1.00  0.770          H  
ATOM   3715  HA  TRP A 233      58.862  30.028  52.268  1.00  0.730          H  
ATOM   3716 1HB  TRP A 233      59.584  27.190  51.406  1.00  1.040          H  
ATOM   3717 2HB  TRP A 233      58.904  28.455  50.410  1.00  1.040          H  
ATOM   3718  HD1 TRP A 233      60.947  30.808  51.548  1.00  1.040          H  
ATOM   3719  HE1 TRP A 233      63.332  30.820  50.630  1.00  1.040          H  
ATOM   3720  HE3 TRP A 233      61.195  25.958  49.927  1.00  1.040          H  
ATOM   3721  HZ2 TRP A 233      65.079  29.031  49.367  1.00  1.040          H  
ATOM   3722  HZ3 TRP A 233      63.272  25.178  48.853  1.00  1.040          H  
ATOM   3723  HH2 TRP A 233      65.182  26.685  48.572  1.00  1.040          H  
ATOM   3724  N   ALA A 234      57.116  28.654  54.036  1.00  0.460          N  
ATOM   3725  CA  ALA A 234      55.785  28.225  54.484  1.00  0.440          C  
ATOM   3726  C   ALA A 234      54.894  29.453  54.569  1.00  0.520          C  
ATOM   3727  O   ALA A 234      55.399  30.570  54.673  1.00  0.680          O  
ATOM   3728  CB  ALA A 234      55.862  27.511  55.832  1.00  0.620          C  
ATOM   3729  H   ALA A 234      57.677  29.213  54.690  1.00  0.550          H  
ATOM   3730  HA  ALA A 234      55.360  27.544  53.747  1.00  0.530          H  
ATOM   3731 1HB  ALA A 234      54.859  27.204  56.136  1.00  0.750          H  
ATOM   3732 2HB  ALA A 234      56.498  26.624  55.743  1.00  0.750          H  
ATOM   3733 3HB  ALA A 234      56.278  28.186  56.578  1.00  0.750          H  
ATOM   3734  N   VAL A 235      53.577  29.277  54.532  1.00  0.710          N  
ATOM   3735  CA  VAL A 235      52.736  30.448  54.734  1.00  0.790          C  
ATOM   3736  C   VAL A 235      52.245  30.414  56.175  1.00  0.660          C  
ATOM   3737  O   VAL A 235      51.562  29.486  56.579  1.00  0.740          O  
ATOM   3738  CB  VAL A 235      51.557  30.526  53.719  1.00  1.070          C  
ATOM   3739  CG1 VAL A 235      50.807  29.243  53.609  1.00  1.070          C  
ATOM   3740  CG2 VAL A 235      50.600  31.664  54.152  1.00  1.070          C  
ATOM   3741  H   VAL A 235      53.186  28.335  54.413  1.00  0.850          H  
ATOM   3742  HA  VAL A 235      53.336  31.324  54.542  1.00  0.950          H  
ATOM   3743  HB  VAL A 235      51.938  30.725  52.769  1.00  1.290          H  
ATOM   3744 1HG1 VAL A 235      50.002  29.353  52.881  1.00  1.290          H  
ATOM   3745 2HG1 VAL A 235      51.465  28.465  53.282  1.00  1.290          H  
ATOM   3746 3HG1 VAL A 235      50.407  28.995  54.532  1.00  1.290          H  
ATOM   3747 1HG2 VAL A 235      49.790  31.753  53.431  1.00  1.290          H  
ATOM   3748 2HG2 VAL A 235      50.181  31.459  55.137  1.00  1.290          H  
ATOM   3749 3HG2 VAL A 235      51.149  32.607  54.185  1.00  1.290          H  
ATOM   3750  N   PRO A 236      52.608  31.361  57.016  1.00  0.530          N  
ATOM   3751  CA  PRO A 236      52.231  31.344  58.393  1.00  0.450          C  
ATOM   3752  C   PRO A 236      50.776  31.689  58.621  1.00  0.530          C  
ATOM   3753  O   PRO A 236      50.173  32.419  57.827  1.00  0.620          O  
ATOM   3754  CB  PRO A 236      53.158  32.362  59.000  1.00  0.680          C  
ATOM   3755  CG  PRO A 236      53.453  33.343  57.873  1.00  0.680          C  
ATOM   3756  CD  PRO A 236      53.445  32.506  56.611  1.00  0.680          C  
ATOM   3757  HA  PRO A 236      52.443  30.354  58.791  1.00  0.540          H  
ATOM   3758 1HB  PRO A 236      52.627  32.779  59.840  1.00  0.810          H  
ATOM   3759 2HB  PRO A 236      54.040  31.870  59.405  1.00  0.810          H  
ATOM   3760 1HG  PRO A 236      52.704  34.124  57.861  1.00  0.810          H  
ATOM   3761 2HG  PRO A 236      54.420  33.845  58.028  1.00  0.810          H  
ATOM   3762 1HD  PRO A 236      52.967  33.080  55.810  1.00  0.810          H  
ATOM   3763 2HD  PRO A 236      54.465  32.185  56.348  1.00  0.810          H  
ATOM   3764  N   VAL A 237      50.274  31.208  59.741  1.00  0.530          N  
ATOM   3765  CA  VAL A 237      48.956  31.480  60.265  1.00  0.690          C  
ATOM   3766  C   VAL A 237      49.253  32.206  61.568  1.00  0.810          C  
ATOM   3767  O   VAL A 237      50.135  31.769  62.309  1.00  0.740          O  
ATOM   3768  CB  VAL A 237      48.191  30.182  60.541  1.00  0.900          C  
ATOM   3769  CG1 VAL A 237      46.764  30.489  60.988  1.00  0.900          C  
ATOM   3770  CG2 VAL A 237      48.246  29.289  59.337  1.00  0.900          C  
ATOM   3771  H   VAL A 237      50.885  30.609  60.283  1.00  0.640          H  
ATOM   3772  HA  VAL A 237      48.416  32.124  59.595  1.00  0.830          H  
ATOM   3773  HB  VAL A 237      48.674  29.679  61.371  1.00  1.080          H  
ATOM   3774 1HG1 VAL A 237      46.268  29.552  61.208  1.00  1.080          H  
ATOM   3775 2HG1 VAL A 237      46.738  31.122  61.853  1.00  1.080          H  
ATOM   3776 3HG1 VAL A 237      46.242  30.998  60.183  1.00  1.080          H  
ATOM   3777 1HG2 VAL A 237      47.741  28.359  59.562  1.00  1.080          H  
ATOM   3778 2HG2 VAL A 237      47.768  29.774  58.495  1.00  1.080          H  
ATOM   3779 3HG2 VAL A 237      49.280  29.079  59.092  1.00  1.080          H  
ATOM   3780  N   VAL A 238      48.615  33.336  61.840  1.00  0.950          N  
ATOM   3781  CA  VAL A 238      49.004  34.052  63.047  1.00  0.980          C  
ATOM   3782  C   VAL A 238      47.902  34.361  64.068  1.00  1.010          C  
ATOM   3783  O   VAL A 238      46.792  34.797  63.740  1.00  1.130          O  
ATOM   3784  CB  VAL A 238      49.733  35.322  62.599  1.00  1.360          C  
ATOM   3785  CG1 VAL A 238      48.819  36.252  61.849  1.00  1.360          C  
ATOM   3786  CG2 VAL A 238      50.326  35.989  63.690  1.00  1.360          C  
ATOM   3787  H   VAL A 238      47.902  33.673  61.196  1.00  1.140          H  
ATOM   3788  HA  VAL A 238      49.738  33.444  63.566  1.00  1.180          H  
ATOM   3789  HB  VAL A 238      50.514  35.015  61.919  1.00  1.630          H  
ATOM   3790 1HG1 VAL A 238      49.375  37.122  61.515  1.00  1.630          H  
ATOM   3791 2HG1 VAL A 238      48.406  35.739  61.007  1.00  1.630          H  
ATOM   3792 3HG1 VAL A 238      48.024  36.579  62.500  1.00  1.630          H  
ATOM   3793 1HG2 VAL A 238      50.843  36.809  63.271  1.00  1.630          H  
ATOM   3794 2HG2 VAL A 238      49.570  36.333  64.389  1.00  1.630          H  
ATOM   3795 3HG2 VAL A 238      51.022  35.349  64.197  1.00  1.630          H  
ATOM   3796  N   LEU A 239      48.241  34.110  65.333  1.00  0.890          N  
ATOM   3797  CA  LEU A 239      47.333  34.335  66.472  1.00  0.900          C  
ATOM   3798  C   LEU A 239      47.878  35.361  67.434  1.00  1.080          C  
ATOM   3799  O   LEU A 239      48.836  35.089  68.153  1.00  1.220          O  
ATOM   3800  CB  LEU A 239      47.074  33.019  67.232  1.00  1.260          C  
ATOM   3801  CG  LEU A 239      46.035  32.940  68.418  1.00  1.260          C  
ATOM   3802  CD1 LEU A 239      46.734  33.263  69.775  1.00  1.260          C  
ATOM   3803  CD2 LEU A 239      44.861  33.896  68.188  1.00  1.260          C  
ATOM   3804  H   LEU A 239      49.209  33.794  65.477  1.00  1.070          H  
ATOM   3805  HA  LEU A 239      46.389  34.704  66.075  1.00  1.080          H  
ATOM   3806 1HB  LEU A 239      46.818  32.260  66.531  1.00  1.510          H  
ATOM   3807 2HB  LEU A 239      47.991  32.745  67.682  1.00  1.510          H  
ATOM   3808  HG  LEU A 239      45.664  31.930  68.466  1.00  1.510          H  
ATOM   3809 1HD1 LEU A 239      46.016  33.166  70.585  1.00  1.510          H  
ATOM   3810 2HD1 LEU A 239      47.556  32.561  69.943  1.00  1.510          H  
ATOM   3811 3HD1 LEU A 239      47.125  34.264  69.786  1.00  1.510          H  
ATOM   3812 1HD2 LEU A 239      44.155  33.806  69.001  1.00  1.510          H  
ATOM   3813 2HD2 LEU A 239      45.189  34.917  68.148  1.00  1.510          H  
ATOM   3814 3HD2 LEU A 239      44.370  33.646  67.265  1.00  1.510          H  
ATOM   3815  N   GLY A 240      47.247  36.521  67.510  1.00  1.120          N  
ATOM   3816  CA  GLY A 240      47.764  37.560  68.379  1.00  1.290          C  
ATOM   3817  C   GLY A 240      46.931  38.830  68.233  1.00  1.360          C  
ATOM   3818  O   GLY A 240      45.735  38.730  67.964  1.00  1.370          O  
ATOM   3819  H   GLY A 240      46.438  36.699  66.929  1.00  1.340          H  
ATOM   3820 1HA  GLY A 240      47.751  37.202  69.402  1.00  1.550          H  
ATOM   3821 2HA  GLY A 240      48.795  37.736  68.115  1.00  1.550          H  
ATOM   3822  N   PRO A 241      47.532  40.013  68.466  1.00  1.430          N  
ATOM   3823  CA  PRO A 241      46.951  41.343  68.378  1.00  1.510          C  
ATOM   3824  C   PRO A 241      46.426  41.543  66.970  1.00  1.430          C  
ATOM   3825  O   PRO A 241      46.789  40.787  66.075  1.00  1.350          O  
ATOM   3826  CB  PRO A 241      48.129  42.267  68.694  1.00  2.270          C  
ATOM   3827  CG  PRO A 241      49.072  41.413  69.506  1.00  2.270          C  
ATOM   3828  CD  PRO A 241      48.943  40.032  68.932  1.00  2.270          C  
ATOM   3829  HA  PRO A 241      46.146  41.445  69.121  1.00  1.810          H  
ATOM   3830 1HB  PRO A 241      48.580  42.628  67.754  1.00  2.720          H  
ATOM   3831 2HB  PRO A 241      47.773  43.156  69.234  1.00  2.720          H  
ATOM   3832 1HG  PRO A 241      50.103  41.798  69.431  1.00  2.720          H  
ATOM   3833 2HG  PRO A 241      48.799  41.452  70.572  1.00  2.720          H  
ATOM   3834 1HD  PRO A 241      49.645  39.938  68.102  1.00  2.720          H  
ATOM   3835 2HD  PRO A 241      49.136  39.297  69.727  1.00  2.720          H  
ATOM   3836  N   SER A 242      45.549  42.519  66.784  1.00  1.480          N  
ATOM   3837  CA  SER A 242      44.954  42.757  65.475  1.00  1.440          C  
ATOM   3838  C   SER A 242      45.915  42.611  64.315  1.00  1.470          C  
ATOM   3839  O   SER A 242      47.103  42.972  64.374  1.00  1.570          O  
ATOM   3840  CB  SER A 242      44.351  44.138  65.379  1.00  2.030          C  
ATOM   3841  OG  SER A 242      43.902  44.381  64.055  1.00  2.030          O  
ATOM   3842  H   SER A 242      45.282  43.109  67.559  1.00  1.780          H  
ATOM   3843  HA  SER A 242      44.155  42.025  65.339  1.00  1.730          H  
ATOM   3844 1HB  SER A 242      43.519  44.227  66.074  1.00  2.440          H  
ATOM   3845 2HB  SER A 242      45.100  44.885  65.657  1.00  2.440          H  
ATOM   3846  HG  SER A 242      43.509  45.263  64.077  1.00  2.440          H  
ATOM   3847  N   ARG A 243      45.346  42.151  63.209  1.00  1.380          N  
ATOM   3848  CA  ARG A 243      46.094  41.894  62.002  1.00  1.400          C  
ATOM   3849  C   ARG A 243      46.876  43.133  61.586  1.00  1.490          C  
ATOM   3850  O   ARG A 243      47.983  43.003  61.064  1.00  1.390          O  
ATOM   3851  CB  ARG A 243      45.187  41.489  60.859  1.00  1.950          C  
ATOM   3852  CG  ARG A 243      45.933  40.859  59.717  1.00  1.950          C  
ATOM   3853  CD  ARG A 243      45.068  40.471  58.599  1.00  1.950          C  
ATOM   3854  NE  ARG A 243      44.658  41.623  57.850  1.00  1.950          N  
ATOM   3855  CZ  ARG A 243      43.498  41.792  57.196  1.00  1.950          C  
ATOM   3856  NH1 ARG A 243      42.515  40.876  57.192  1.00  1.950          N  
ATOM   3857  NH2 ARG A 243      43.373  42.933  56.544  1.00  1.950          N  
ATOM   3858  H   ARG A 243      44.359  41.930  63.241  1.00  1.660          H  
ATOM   3859  HA  ARG A 243      46.786  41.076  62.197  1.00  1.680          H  
ATOM   3860 1HB  ARG A 243      44.432  40.798  61.205  1.00  2.340          H  
ATOM   3861 2HB  ARG A 243      44.676  42.370  60.473  1.00  2.340          H  
ATOM   3862 1HG  ARG A 243      46.685  41.542  59.338  1.00  2.340          H  
ATOM   3863 2HG  ARG A 243      46.400  39.984  60.101  1.00  2.340          H  
ATOM   3864 1HD  ARG A 243      45.613  39.798  57.933  1.00  2.340          H  
ATOM   3865 2HD  ARG A 243      44.182  39.968  58.986  1.00  2.340          H  
ATOM   3866  HE  ARG A 243      45.346  42.395  57.754  1.00  2.340          H  
ATOM   3867 1HH1 ARG A 243      42.584  39.969  57.703  1.00  2.340          H  
ATOM   3868 2HH1 ARG A 243      41.666  41.057  56.683  1.00  2.340          H  
ATOM   3869 1HH2 ARG A 243      44.174  43.598  56.581  1.00  2.340          H  
ATOM   3870 2HH2 ARG A 243      42.536  43.147  56.025  1.00  2.340          H  
ATOM   3871  N   SER A 244      46.326  44.332  61.844  1.00  1.710          N  
ATOM   3872  CA  SER A 244      46.963  45.588  61.446  1.00  1.840          C  
ATOM   3873  C   SER A 244      48.327  45.807  62.105  1.00  1.870          C  
ATOM   3874  O   SER A 244      49.138  46.599  61.618  1.00  1.950          O  
ATOM   3875  CB  SER A 244      46.055  46.763  61.759  1.00  2.520          C  
ATOM   3876  OG  SER A 244      45.902  46.940  63.143  1.00  2.520          O  
ATOM   3877  H   SER A 244      45.423  44.385  62.319  1.00  2.050          H  
ATOM   3878  HA  SER A 244      47.113  45.559  60.366  1.00  2.210          H  
ATOM   3879 1HB  SER A 244      46.474  47.667  61.320  1.00  3.030          H  
ATOM   3880 2HB  SER A 244      45.082  46.597  61.302  1.00  3.030          H  
ATOM   3881  HG  SER A 244      45.363  47.729  63.252  1.00  3.030          H  
ATOM   3882  N   ASN A 245      48.610  45.092  63.196  1.00  1.840          N  
ATOM   3883  CA  ASN A 245      49.897  45.213  63.851  1.00  1.920          C  
ATOM   3884  C   ASN A 245      50.823  44.176  63.220  1.00  1.830          C  
ATOM   3885  O   ASN A 245      52.012  44.409  63.028  1.00  1.930          O  
ATOM   3886  CB  ASN A 245      49.773  44.996  65.346  1.00  2.660          C  
ATOM   3887  CG  ASN A 245      49.011  46.071  66.060  1.00  2.660          C  
ATOM   3888  OD1 ASN A 245      47.983  45.795  66.697  1.00  2.660          O  
ATOM   3889  ND2 ASN A 245      49.485  47.289  65.984  1.00  2.660          N  
ATOM   3890  H   ASN A 245      47.915  44.443  63.566  1.00  2.210          H  
ATOM   3891  HA  ASN A 245      50.315  46.199  63.658  1.00  2.300          H  
ATOM   3892 1HB  ASN A 245      49.285  44.037  65.528  1.00  3.190          H  
ATOM   3893 2HB  ASN A 245      50.769  44.955  65.774  1.00  3.190          H  
ATOM   3894 1HD2 ASN A 245      49.020  48.041  66.448  1.00  3.190          H  
ATOM   3895 2HD2 ASN A 245      50.328  47.468  65.468  1.00  3.190          H  
ATOM   3896  N   TYR A 246      50.251  43.052  62.803  1.00  1.620          N  
ATOM   3897  CA  TYR A 246      51.030  41.987  62.160  1.00  1.520          C  
ATOM   3898  C   TYR A 246      51.524  42.404  60.770  1.00  1.470          C  
ATOM   3899  O   TYR A 246      52.645  42.051  60.347  1.00  1.470          O  
ATOM   3900  CB  TYR A 246      50.220  40.705  62.113  1.00  2.170          C  
ATOM   3901  CG  TYR A 246      50.312  39.964  63.363  1.00  2.170          C  
ATOM   3902  CD1 TYR A 246      49.250  39.855  64.207  1.00  2.170          C  
ATOM   3903  CD2 TYR A 246      51.521  39.398  63.688  1.00  2.170          C  
ATOM   3904  CE1 TYR A 246      49.408  39.175  65.376  1.00  2.170          C  
ATOM   3905  CE2 TYR A 246      51.681  38.728  64.871  1.00  2.170          C  
ATOM   3906  CZ  TYR A 246      50.644  38.617  65.709  1.00  2.170          C  
ATOM   3907  OH  TYR A 246      50.805  37.964  66.886  1.00  2.170          O  
ATOM   3908  H   TYR A 246      49.252  42.931  63.003  1.00  1.940          H  
ATOM   3909  HA  TYR A 246      51.912  41.808  62.772  1.00  1.820          H  
ATOM   3910 1HB  TYR A 246      49.178  40.944  61.943  1.00  2.600          H  
ATOM   3911 2HB  TYR A 246      50.514  40.113  61.337  1.00  2.600          H  
ATOM   3912  HD1 TYR A 246      48.284  40.303  63.960  1.00  2.600          H  
ATOM   3913  HD2 TYR A 246      52.363  39.491  63.010  1.00  2.600          H  
ATOM   3914  HE1 TYR A 246      48.571  39.086  66.038  1.00  2.600          H  
ATOM   3915  HE2 TYR A 246      52.645  38.286  65.134  1.00  2.600          H  
ATOM   3916  HH  TYR A 246      51.751  37.723  67.039  1.00  2.600          H  
ATOM   3917  N   GLU A 247      50.741  43.277  60.146  1.00  1.490          N  
ATOM   3918  CA  GLU A 247      51.021  43.854  58.843  1.00  1.490          C  
ATOM   3919  C   GLU A 247      52.333  44.664  58.846  1.00  1.660          C  
ATOM   3920  O   GLU A 247      52.836  45.021  57.781  1.00  1.660          O  
ATOM   3921  CB  GLU A 247      49.825  44.695  58.348  1.00  2.090          C  
ATOM   3922  CG  GLU A 247      48.584  43.840  57.913  1.00  2.090          C  
ATOM   3923  CD  GLU A 247      47.323  44.651  57.574  1.00  2.090          C  
ATOM   3924  OE1 GLU A 247      47.340  45.843  57.772  1.00  2.090          O  
ATOM   3925  OE2 GLU A 247      46.339  44.060  57.128  1.00  2.090          O  
ATOM   3926  H   GLU A 247      49.828  43.474  60.572  1.00  1.790          H  
ATOM   3927  HA  GLU A 247      51.132  43.036  58.141  1.00  1.790          H  
ATOM   3928 1HB  GLU A 247      49.505  45.369  59.143  1.00  2.500          H  
ATOM   3929 2HB  GLU A 247      50.131  45.305  57.499  1.00  2.500          H  
ATOM   3930 1HG  GLU A 247      48.874  43.263  57.034  1.00  2.500          H  
ATOM   3931 2HG  GLU A 247      48.360  43.137  58.688  1.00  2.500          H  
ATOM   3932  N   ARG A 248      52.874  45.003  60.037  1.00  1.830          N  
ATOM   3933  CA  ARG A 248      54.129  45.743  60.124  1.00  2.020          C  
ATOM   3934  C   ARG A 248      55.326  44.911  59.615  1.00  1.910          C  
ATOM   3935  O   ARG A 248      56.382  45.475  59.312  1.00  2.000          O  
ATOM   3936  CB  ARG A 248      54.472  46.117  61.570  1.00  2.750          C  
ATOM   3937  CG  ARG A 248      55.023  44.939  62.432  1.00  2.750          C  
ATOM   3938  CD  ARG A 248      55.163  45.250  63.895  1.00  2.750          C  
ATOM   3939  NE  ARG A 248      55.965  46.459  64.199  1.00  2.750          N  
ATOM   3940  CZ  ARG A 248      57.331  46.593  64.234  1.00  2.750          C  
ATOM   3941  NH1 ARG A 248      58.183  45.629  63.927  1.00  2.750          N  
ATOM   3942  NH2 ARG A 248      57.821  47.743  64.603  1.00  2.750          N  
ATOM   3943  H   ARG A 248      52.421  44.715  60.907  1.00  2.200          H  
ATOM   3944  HA  ARG A 248      54.039  46.648  59.523  1.00  2.420          H  
ATOM   3945 1HB  ARG A 248      55.213  46.912  61.577  1.00  3.300          H  
ATOM   3946 2HB  ARG A 248      53.575  46.492  62.067  1.00  3.300          H  
ATOM   3947 1HG  ARG A 248      54.370  44.072  62.339  1.00  3.300          H  
ATOM   3948 2HG  ARG A 248      56.018  44.664  62.082  1.00  3.300          H  
ATOM   3949 1HD  ARG A 248      54.167  45.411  64.312  1.00  3.300          H  
ATOM   3950 2HD  ARG A 248      55.621  44.395  64.397  1.00  3.300          H  
ATOM   3951  HE  ARG A 248      55.428  47.271  64.479  1.00  3.300          H  
ATOM   3952 1HH1 ARG A 248      57.854  44.701  63.634  1.00  3.300          H  
ATOM   3953 2HH1 ARG A 248      59.205  45.816  63.990  1.00  3.300          H  
ATOM   3954 1HH2 ARG A 248      57.187  48.496  64.858  1.00  3.300          H  
ATOM   3955 2HH2 ARG A 248      58.826  47.847  64.651  1.00  3.300          H  
ATOM   3956  N   PHE A 249      55.209  43.564  59.580  1.00  1.720          N  
ATOM   3957  CA  PHE A 249      56.350  42.731  59.161  1.00  1.600          C  
ATOM   3958  C   PHE A 249      56.080  42.162  57.777  1.00  1.220          C  
ATOM   3959  O   PHE A 249      56.947  42.191  56.897  1.00  0.930          O  
ATOM   3960  CB  PHE A 249      56.596  41.583  60.159  1.00  2.290          C  
ATOM   3961  CG  PHE A 249      57.937  40.743  60.003  1.00  2.290          C  
ATOM   3962  CD1 PHE A 249      59.123  41.308  60.418  1.00  2.290          C  
ATOM   3963  CD2 PHE A 249      58.005  39.430  59.516  1.00  2.290          C  
ATOM   3964  CE1 PHE A 249      60.328  40.623  60.366  1.00  2.290          C  
ATOM   3965  CE2 PHE A 249      59.198  38.738  59.466  1.00  2.290          C  
ATOM   3966  CZ  PHE A 249      60.362  39.334  59.893  1.00  2.290          C  
ATOM   3967  H   PHE A 249      54.312  43.130  59.821  1.00  2.060          H  
ATOM   3968  HA  PHE A 249      57.245  43.352  59.114  1.00  1.920          H  
ATOM   3969 1HB  PHE A 249      56.572  41.992  61.166  1.00  2.750          H  
ATOM   3970 2HB  PHE A 249      55.775  40.906  60.085  1.00  2.750          H  
ATOM   3971  HD1 PHE A 249      59.089  42.318  60.817  1.00  2.750          H  
ATOM   3972  HD2 PHE A 249      57.135  38.941  59.182  1.00  2.750          H  
ATOM   3973  HE1 PHE A 249      61.245  41.104  60.717  1.00  2.750          H  
ATOM   3974  HE2 PHE A 249      59.223  37.716  59.088  1.00  2.750          H  
ATOM   3975  HZ  PHE A 249      61.303  38.786  59.858  1.00  2.750          H  
ATOM   3976  N   LEU A 250      54.885  41.596  57.592  1.00  1.200          N  
ATOM   3977  CA  LEU A 250      54.547  41.003  56.306  1.00  0.820          C  
ATOM   3978  C   LEU A 250      53.346  41.704  55.697  1.00  0.980          C  
ATOM   3979  O   LEU A 250      52.467  42.116  56.441  1.00  1.290          O  
ATOM   3980  CB  LEU A 250      54.192  39.537  56.467  1.00  1.300          C  
ATOM   3981  CG  LEU A 250      55.172  38.656  57.096  1.00  1.300          C  
ATOM   3982  CD1 LEU A 250      54.560  37.263  57.193  1.00  1.300          C  
ATOM   3983  CD2 LEU A 250      56.459  38.637  56.340  1.00  1.300          C  
ATOM   3984  H   LEU A 250      54.201  41.613  58.355  1.00  1.440          H  
ATOM   3985  HA  LEU A 250      55.397  41.121  55.648  1.00  0.980          H  
ATOM   3986 1HB  LEU A 250      53.301  39.487  57.068  1.00  1.560          H  
ATOM   3987 2HB  LEU A 250      53.990  39.143  55.526  1.00  1.560          H  
ATOM   3988  HG  LEU A 250      55.352  39.008  58.071  1.00  1.560          H  
ATOM   3989 1HD1 LEU A 250      55.252  36.595  57.694  1.00  1.560          H  
ATOM   3990 2HD1 LEU A 250      53.636  37.310  57.760  1.00  1.560          H  
ATOM   3991 3HD1 LEU A 250      54.346  36.881  56.197  1.00  1.560          H  
ATOM   3992 1HD2 LEU A 250      57.143  37.978  56.860  1.00  1.560          H  
ATOM   3993 2HD2 LEU A 250      56.279  38.270  55.336  1.00  1.560          H  
ATOM   3994 3HD2 LEU A 250      56.900  39.625  56.294  1.00  1.560          H  
ATOM   3995  N   PRO A 251      53.248  41.845  54.367  1.00  0.890          N  
ATOM   3996  CA  PRO A 251      52.084  42.389  53.702  1.00  1.210          C  
ATOM   3997  C   PRO A 251      50.952  41.377  53.879  1.00  1.330          C  
ATOM   3998  O   PRO A 251      51.229  40.185  53.801  1.00  1.110          O  
ATOM   3999  CB  PRO A 251      52.557  42.525  52.245  1.00  1.810          C  
ATOM   4000  CG  PRO A 251      53.661  41.488  52.095  1.00  1.810          C  
ATOM   4001  CD  PRO A 251      54.332  41.416  53.465  1.00  1.810          C  
ATOM   4002  HA  PRO A 251      51.872  43.366  54.154  1.00  1.450          H  
ATOM   4003 1HB  PRO A 251      51.720  42.341  51.557  1.00  2.180          H  
ATOM   4004 2HB  PRO A 251      52.907  43.553  52.055  1.00  2.180          H  
ATOM   4005 1HG  PRO A 251      53.232  40.527  51.780  1.00  2.180          H  
ATOM   4006 2HG  PRO A 251      54.366  41.791  51.293  1.00  2.180          H  
ATOM   4007 1HD  PRO A 251      54.618  40.378  53.656  1.00  2.180          H  
ATOM   4008 2HD  PRO A 251      55.191  42.106  53.520  1.00  2.180          H  
ATOM   4009  N   PRO A 252      49.683  41.800  53.956  1.00  1.710          N  
ATOM   4010  CA  PRO A 252      48.488  40.971  54.126  1.00  1.950          C  
ATOM   4011  C   PRO A 252      48.526  39.584  53.469  1.00  1.510          C  
ATOM   4012  O   PRO A 252      48.410  38.576  54.158  1.00  1.570          O  
ATOM   4013  CB  PRO A 252      47.409  41.875  53.516  1.00  2.920          C  
ATOM   4014  CG  PRO A 252      47.885  43.275  53.847  1.00  2.920          C  
ATOM   4015  CD  PRO A 252      49.386  43.235  53.707  1.00  2.920          C  
ATOM   4016  HA  PRO A 252      48.304  40.856  55.206  1.00  2.340          H  
ATOM   4017 1HB  PRO A 252      47.306  41.692  52.436  1.00  3.510          H  
ATOM   4018 2HB  PRO A 252      46.433  41.643  53.970  1.00  3.510          H  
ATOM   4019 1HG  PRO A 252      47.414  44.006  53.171  1.00  3.510          H  
ATOM   4020 2HG  PRO A 252      47.559  43.544  54.864  1.00  3.510          H  
ATOM   4021 1HD  PRO A 252      49.705  43.547  52.701  1.00  3.510          H  
ATOM   4022 2HD  PRO A 252      49.808  43.872  54.504  1.00  3.510          H  
ATOM   4023  N   ASP A 253      48.681  39.528  52.143  1.00  1.190          N  
ATOM   4024  CA  ASP A 253      48.651  38.258  51.398  1.00  0.710          C  
ATOM   4025  C   ASP A 253      49.679  37.214  51.849  1.00  0.880          C  
ATOM   4026  O   ASP A 253      49.541  36.029  51.545  1.00  1.130          O  
ATOM   4027  CB  ASP A 253      48.910  38.486  49.912  1.00  1.190          C  
ATOM   4028  CG  ASP A 253      47.801  39.227  49.150  1.00  1.190          C  
ATOM   4029  OD1 ASP A 253      46.745  39.474  49.685  1.00  1.190          O  
ATOM   4030  OD2 ASP A 253      48.033  39.507  47.988  1.00  1.190          O  
ATOM   4031  H   ASP A 253      48.785  40.381  51.613  1.00  1.430          H  
ATOM   4032  HA  ASP A 253      47.659  37.824  51.520  1.00  0.850          H  
ATOM   4033 1HB  ASP A 253      49.834  39.046  49.818  1.00  1.420          H  
ATOM   4034 2HB  ASP A 253      49.075  37.520  49.427  1.00  1.420          H  
ATOM   4035  N   ALA A 254      50.711  37.647  52.568  1.00  0.750          N  
ATOM   4036  CA  ALA A 254      51.802  36.792  53.006  1.00  0.830          C  
ATOM   4037  C   ALA A 254      51.448  35.921  54.203  1.00  0.870          C  
ATOM   4038  O   ALA A 254      52.256  35.070  54.584  1.00  0.940          O  
ATOM   4039  CB  ALA A 254      53.004  37.640  53.327  1.00  1.130          C  
ATOM   4040  H   ALA A 254      50.738  38.625  52.858  1.00  0.900          H  
ATOM   4041  HA  ALA A 254      52.076  36.147  52.198  1.00  1.000          H  
ATOM   4042 1HB  ALA A 254      53.839  37.007  53.623  1.00  1.360          H  
ATOM   4043 2HB  ALA A 254      53.279  38.224  52.457  1.00  1.360          H  
ATOM   4044 3HB  ALA A 254      52.720  38.280  54.120  1.00  1.360          H  
ATOM   4045  N   PHE A 255      50.275  36.119  54.809  1.00  0.850          N  
ATOM   4046  CA  PHE A 255      49.915  35.309  55.970  1.00  0.860          C  
ATOM   4047  C   PHE A 255      48.400  35.143  56.171  1.00  0.880          C  
ATOM   4048  O   PHE A 255      47.588  35.882  55.619  1.00  0.930          O  
ATOM   4049  CB  PHE A 255      50.587  35.905  57.205  1.00  1.200          C  
ATOM   4050  CG  PHE A 255      50.152  37.273  57.593  1.00  1.200          C  
ATOM   4051  CD1 PHE A 255      49.191  37.434  58.541  1.00  1.200          C  
ATOM   4052  CD2 PHE A 255      50.714  38.403  57.018  1.00  1.200          C  
ATOM   4053  CE1 PHE A 255      48.799  38.675  58.943  1.00  1.200          C  
ATOM   4054  CE2 PHE A 255      50.317  39.662  57.402  1.00  1.200          C  
ATOM   4055  CZ  PHE A 255      49.358  39.805  58.377  1.00  1.200          C  
ATOM   4056  H   PHE A 255      49.640  36.852  54.469  1.00  1.020          H  
ATOM   4057  HA  PHE A 255      50.328  34.310  55.828  1.00  1.030          H  
ATOM   4058 1HB  PHE A 255      50.424  35.242  58.055  1.00  1.440          H  
ATOM   4059 2HB  PHE A 255      51.654  35.947  57.029  1.00  1.440          H  
ATOM   4060  HD1 PHE A 255      48.745  36.552  58.984  1.00  1.440          H  
ATOM   4061  HD2 PHE A 255      51.474  38.289  56.250  1.00  1.440          H  
ATOM   4062  HE1 PHE A 255      48.052  38.747  59.710  1.00  1.440          H  
ATOM   4063  HE2 PHE A 255      50.762  40.537  56.938  1.00  1.440          H  
ATOM   4064  HZ  PHE A 255      49.045  40.799  58.694  1.00  1.440          H  
ATOM   4065  N   ILE A 256      48.023  34.165  56.995  1.00  0.850          N  
ATOM   4066  CA  ILE A 256      46.622  33.910  57.331  1.00  0.840          C  
ATOM   4067  C   ILE A 256      46.363  34.413  58.740  1.00  0.980          C  
ATOM   4068  O   ILE A 256      47.119  34.062  59.638  1.00  1.250          O  
ATOM   4069  CB  ILE A 256      46.336  32.388  57.283  1.00  1.180          C  
ATOM   4070  CG1 ILE A 256      46.775  31.795  55.940  1.00  1.180          C  
ATOM   4071  CG2 ILE A 256      44.873  32.053  57.598  1.00  1.180          C  
ATOM   4072  CD1 ILE A 256      46.160  32.392  54.693  1.00  1.180          C  
ATOM   4073  H   ILE A 256      48.750  33.564  57.397  1.00  1.020          H  
ATOM   4074  HA  ILE A 256      45.969  34.451  56.647  1.00  1.010          H  
ATOM   4075  HB  ILE A 256      46.938  31.914  58.013  1.00  1.420          H  
ATOM   4076 1HG1 ILE A 256      47.859  31.880  55.866  1.00  1.420          H  
ATOM   4077 2HG1 ILE A 256      46.519  30.760  55.970  1.00  1.420          H  
ATOM   4078 1HG2 ILE A 256      44.738  30.973  57.583  1.00  1.420          H  
ATOM   4079 2HG2 ILE A 256      44.611  32.430  58.589  1.00  1.420          H  
ATOM   4080 3HG2 ILE A 256      44.220  32.509  56.859  1.00  1.420          H  
ATOM   4081 1HD1 ILE A 256      46.545  31.864  53.821  1.00  1.420          H  
ATOM   4082 2HD1 ILE A 256      45.081  32.295  54.717  1.00  1.420          H  
ATOM   4083 3HD1 ILE A 256      46.424  33.445  54.611  1.00  1.420          H  
ATOM   4084  N   HIS A 257      45.339  35.231  58.970  1.00  0.920          N  
ATOM   4085  CA  HIS A 257      45.137  35.703  60.331  1.00  1.020          C  
ATOM   4086  C   HIS A 257      44.019  34.884  60.987  1.00  1.010          C  
ATOM   4087  O   HIS A 257      42.997  34.581  60.372  1.00  0.960          O  
ATOM   4088  CB  HIS A 257      44.891  37.214  60.320  1.00  1.390          C  
ATOM   4089  CG  HIS A 257      44.736  37.820  61.651  1.00  1.390          C  
ATOM   4090  ND1 HIS A 257      45.787  38.045  62.509  1.00  1.390          N  
ATOM   4091  CD2 HIS A 257      43.645  38.232  62.267  1.00  1.390          C  
ATOM   4092  CE1 HIS A 257      45.325  38.573  63.636  1.00  1.390          C  
ATOM   4093  NE2 HIS A 257      44.015  38.691  63.523  1.00  1.390          N  
ATOM   4094  H   HIS A 257      44.674  35.547  58.239  1.00  1.100          H  
ATOM   4095  HA  HIS A 257      46.031  35.537  60.927  1.00  1.220          H  
ATOM   4096 1HB  HIS A 257      45.724  37.694  59.819  1.00  1.670          H  
ATOM   4097 2HB  HIS A 257      44.007  37.434  59.749  1.00  1.670          H  
ATOM   4098  HD2 HIS A 257      42.656  38.181  61.828  1.00  1.670          H  
ATOM   4099  HE1 HIS A 257      45.921  38.851  64.514  1.00  1.670          H  
ATOM   4100  HE2 HIS A 257      43.361  39.055  64.267  1.00  1.670          H  
ATOM   4101  N   VAL A 258      44.195  34.505  62.247  1.00  1.090          N  
ATOM   4102  CA  VAL A 258      43.186  33.688  62.926  1.00  1.140          C  
ATOM   4103  C   VAL A 258      41.814  34.357  62.977  1.00  1.290          C  
ATOM   4104  O   VAL A 258      40.795  33.686  62.815  1.00  1.240          O  
ATOM   4105  CB  VAL A 258      43.634  33.281  64.349  1.00  1.580          C  
ATOM   4106  CG1 VAL A 258      42.469  32.614  65.122  1.00  1.580          C  
ATOM   4107  CG2 VAL A 258      44.788  32.280  64.253  1.00  1.580          C  
ATOM   4108  H   VAL A 258      45.067  34.752  62.730  1.00  1.310          H  
ATOM   4109  HA  VAL A 258      43.080  32.770  62.354  1.00  1.370          H  
ATOM   4110  HB  VAL A 258      43.952  34.172  64.897  1.00  1.890          H  
ATOM   4111 1HG1 VAL A 258      42.813  32.331  66.108  1.00  1.890          H  
ATOM   4112 2HG1 VAL A 258      41.629  33.301  65.229  1.00  1.890          H  
ATOM   4113 3HG1 VAL A 258      42.140  31.721  64.586  1.00  1.890          H  
ATOM   4114 1HG2 VAL A 258      45.089  31.995  65.242  1.00  1.890          H  
ATOM   4115 2HG2 VAL A 258      44.469  31.420  63.733  1.00  1.890          H  
ATOM   4116 3HG2 VAL A 258      45.617  32.708  63.727  1.00  1.890          H  
ATOM   4117  N   ASP A 259      41.762  35.668  63.196  1.00  1.450          N  
ATOM   4118  CA  ASP A 259      40.476  36.356  63.347  1.00  1.680          C  
ATOM   4119  C   ASP A 259      39.778  36.572  62.001  1.00  1.440          C  
ATOM   4120  O   ASP A 259      38.722  37.202  61.945  1.00  1.500          O  
ATOM   4121  CB  ASP A 259      40.620  37.742  63.974  1.00  2.260          C  
ATOM   4122  CG  ASP A 259      41.182  37.788  65.374  1.00  2.260          C  
ATOM   4123  OD1 ASP A 259      40.952  36.909  66.173  1.00  2.260          O  
ATOM   4124  OD2 ASP A 259      41.930  38.728  65.600  1.00  2.260          O  
ATOM   4125  H   ASP A 259      42.627  36.180  63.315  1.00  1.740          H  
ATOM   4126  HA  ASP A 259      39.827  35.743  63.976  1.00  2.020          H  
ATOM   4127 1HB  ASP A 259      41.152  38.401  63.343  1.00  2.710          H  
ATOM   4128 2HB  ASP A 259      39.617  38.163  64.044  1.00  2.710          H  
ATOM   4129  N   ASP A 260      40.343  36.047  60.906  1.00  1.240          N  
ATOM   4130  CA  ASP A 260      39.685  36.145  59.614  1.00  1.150          C  
ATOM   4131  C   ASP A 260      38.561  35.088  59.584  1.00  0.920          C  
ATOM   4132  O   ASP A 260      37.695  35.101  58.706  1.00  0.910          O  
ATOM   4133  CB  ASP A 260      40.672  35.850  58.460  1.00  1.650          C  
ATOM   4134  CG  ASP A 260      41.832  36.907  58.184  1.00  1.650          C  
ATOM   4135  OD1 ASP A 260      41.712  38.074  58.545  1.00  1.650          O  
ATOM   4136  OD2 ASP A 260      42.856  36.484  57.613  1.00  1.650          O  
ATOM   4137  H   ASP A 260      41.237  35.549  60.944  1.00  1.490          H  
ATOM   4138  HA  ASP A 260      39.251  37.137  59.497  1.00  1.380          H  
ATOM   4139 1HB  ASP A 260      41.154  34.912  58.667  1.00  1.980          H  
ATOM   4140 2HB  ASP A 260      40.105  35.712  57.540  1.00  1.980          H  
ATOM   4141  N   PHE A 261      38.597  34.170  60.562  1.00  0.830          N  
ATOM   4142  CA  PHE A 261      37.708  33.026  60.710  1.00  0.660          C  
ATOM   4143  C   PHE A 261      36.827  33.206  61.949  1.00  0.780          C  
ATOM   4144  O   PHE A 261      37.147  34.020  62.813  1.00  0.980          O  
ATOM   4145  CB  PHE A 261      38.591  31.787  60.784  1.00  0.990          C  
ATOM   4146  CG  PHE A 261      39.342  31.618  59.497  1.00  0.990          C  
ATOM   4147  CD1 PHE A 261      40.575  32.207  59.334  1.00  0.990          C  
ATOM   4148  CD2 PHE A 261      38.812  30.919  58.440  1.00  0.990          C  
ATOM   4149  CE1 PHE A 261      41.253  32.105  58.150  1.00  0.990          C  
ATOM   4150  CE2 PHE A 261      39.492  30.812  57.256  1.00  0.990          C  
ATOM   4151  CZ  PHE A 261      40.719  31.411  57.109  1.00  0.990          C  
ATOM   4152  H   PHE A 261      39.333  34.250  61.268  1.00  1.000          H  
ATOM   4153  HA  PHE A 261      37.066  32.959  59.831  1.00  0.790          H  
ATOM   4154 1HB  PHE A 261      39.317  31.902  61.595  1.00  1.190          H  
ATOM   4155 2HB  PHE A 261      38.021  30.919  60.978  1.00  1.190          H  
ATOM   4156  HD1 PHE A 261      41.016  32.776  60.162  1.00  1.190          H  
ATOM   4157  HD2 PHE A 261      37.843  30.461  58.539  1.00  1.190          H  
ATOM   4158  HE1 PHE A 261      42.212  32.594  58.056  1.00  1.190          H  
ATOM   4159  HE2 PHE A 261      39.049  30.264  56.432  1.00  1.190          H  
ATOM   4160  HZ  PHE A 261      41.259  31.338  56.166  1.00  1.190          H  
ATOM   4161  N   GLN A 262      35.676  32.511  62.050  1.00  0.690          N  
ATOM   4162  CA  GLN A 262      34.843  32.745  63.238  1.00  0.800          C  
ATOM   4163  C   GLN A 262      35.137  31.742  64.344  1.00  0.800          C  
ATOM   4164  O   GLN A 262      34.588  31.812  65.447  1.00  0.870          O  
ATOM   4165  CB  GLN A 262      33.363  32.667  62.860  1.00  1.080          C  
ATOM   4166  CG  GLN A 262      32.961  33.641  61.768  1.00  1.080          C  
ATOM   4167  CD  GLN A 262      33.239  35.064  62.122  1.00  1.080          C  
ATOM   4168  OE1 GLN A 262      32.796  35.574  63.154  1.00  1.080          O  
ATOM   4169  NE2 GLN A 262      33.999  35.724  61.260  1.00  1.080          N  
ATOM   4170  H   GLN A 262      35.363  31.802  61.363  1.00  0.830          H  
ATOM   4171  HA  GLN A 262      35.055  33.741  63.627  1.00  0.960          H  
ATOM   4172 1HB  GLN A 262      33.133  31.654  62.515  1.00  1.290          H  
ATOM   4173 2HB  GLN A 262      32.752  32.864  63.738  1.00  1.290          H  
ATOM   4174 1HG  GLN A 262      33.522  33.403  60.866  1.00  1.290          H  
ATOM   4175 2HG  GLN A 262      31.893  33.536  61.581  1.00  1.290          H  
ATOM   4176 1HE2 GLN A 262      34.247  36.681  61.431  1.00  1.290          H  
ATOM   4177 2HE2 GLN A 262      34.347  35.257  60.439  1.00  1.290          H  
ATOM   4178  N   SER A 263      35.992  30.792  64.016  1.00  0.760          N  
ATOM   4179  CA  SER A 263      36.362  29.682  64.872  1.00  0.820          C  
ATOM   4180  C   SER A 263      37.617  28.984  64.360  1.00  0.820          C  
ATOM   4181  O   SER A 263      37.770  28.859  63.140  1.00  0.730          O  
ATOM   4182  CB  SER A 263      35.235  28.669  64.908  1.00  1.120          C  
ATOM   4183  OG  SER A 263      35.614  27.516  65.620  1.00  1.120          O  
ATOM   4184  H   SER A 263      36.388  30.857  63.092  1.00  0.910          H  
ATOM   4185  HA  SER A 263      36.507  30.083  65.869  1.00  0.980          H  
ATOM   4186 1HB  SER A 263      34.361  29.118  65.378  1.00  1.350          H  
ATOM   4187 2HB  SER A 263      34.953  28.400  63.888  1.00  1.350          H  
ATOM   4188  HG  SER A 263      34.817  26.970  65.663  1.00  1.350          H  
ATOM   4189  N   PRO A 264      38.488  28.444  65.238  1.00  0.940          N  
ATOM   4190  CA  PRO A 264      39.611  27.582  64.898  1.00  0.970          C  
ATOM   4191  C   PRO A 264      39.162  26.440  63.976  1.00  0.910          C  
ATOM   4192  O   PRO A 264      39.962  25.922  63.211  1.00  0.900          O  
ATOM   4193  CB  PRO A 264      40.075  27.075  66.263  1.00  1.460          C  
ATOM   4194  CG  PRO A 264      39.719  28.200  67.214  1.00  1.460          C  
ATOM   4195  CD  PRO A 264      38.401  28.756  66.692  1.00  1.460          C  
ATOM   4196  HA  PRO A 264      40.396  28.185  64.422  1.00  1.160          H  
ATOM   4197 1HB  PRO A 264      39.565  26.129  66.503  1.00  1.750          H  
ATOM   4198 2HB  PRO A 264      41.157  26.855  66.240  1.00  1.750          H  
ATOM   4199 1HG  PRO A 264      39.646  27.817  68.245  1.00  1.750          H  
ATOM   4200 2HG  PRO A 264      40.518  28.952  67.216  1.00  1.750          H  
ATOM   4201 1HD  PRO A 264      37.542  28.254  67.166  1.00  1.750          H  
ATOM   4202 2HD  PRO A 264      38.406  29.843  66.869  1.00  1.750          H  
ATOM   4203  N   LYS A 265      37.903  26.005  64.065  1.00  0.900          N  
ATOM   4204  CA  LYS A 265      37.459  24.931  63.187  1.00  0.880          C  
ATOM   4205  C   LYS A 265      37.318  25.428  61.741  1.00  0.730          C  
ATOM   4206  O   LYS A 265      37.541  24.668  60.795  1.00  0.700          O  
ATOM   4207  CB  LYS A 265      36.183  24.291  63.706  1.00  1.240          C  
ATOM   4208  CG  LYS A 265      36.405  23.460  64.975  1.00  1.240          C  
ATOM   4209  CD  LYS A 265      35.116  22.829  65.481  1.00  1.240          C  
ATOM   4210  CE  LYS A 265      35.363  21.979  66.731  1.00  1.240          C  
ATOM   4211  NZ  LYS A 265      34.097  21.391  67.265  1.00  1.240          N  
ATOM   4212  H   LYS A 265      37.235  26.417  64.719  1.00  1.080          H  
ATOM   4213  HA  LYS A 265      38.227  24.155  63.191  1.00  1.060          H  
ATOM   4214 1HB  LYS A 265      35.450  25.067  63.924  1.00  1.490          H  
ATOM   4215 2HB  LYS A 265      35.763  23.639  62.940  1.00  1.490          H  
ATOM   4216 1HG  LYS A 265      37.125  22.666  64.756  1.00  1.490          H  
ATOM   4217 2HG  LYS A 265      36.826  24.096  65.753  1.00  1.490          H  
ATOM   4218 1HD  LYS A 265      34.397  23.614  65.720  1.00  1.490          H  
ATOM   4219 2HD  LYS A 265      34.693  22.195  64.701  1.00  1.490          H  
ATOM   4220 1HE  LYS A 265      36.051  21.169  66.481  1.00  1.490          H  
ATOM   4221 2HE  LYS A 265      35.816  22.601  67.503  1.00  1.490          H  
ATOM   4222 1HZ  LYS A 265      34.299  20.839  68.087  1.00  1.490          H  
ATOM   4223 2HZ  LYS A 265      33.456  22.134  67.511  1.00  1.490          H  
ATOM   4224 3HZ  LYS A 265      33.673  20.802  66.562  1.00  1.490          H  
ATOM   4225  N   ASP A 266      36.915  26.701  61.549  1.00  0.660          N  
ATOM   4226  CA  ASP A 266      36.738  27.248  60.207  1.00  0.520          C  
ATOM   4227  C   ASP A 266      38.120  27.367  59.610  1.00  0.480          C  
ATOM   4228  O   ASP A 266      38.330  27.137  58.416  1.00  0.430          O  
ATOM   4229  CB  ASP A 266      36.147  28.665  60.208  1.00  0.780          C  
ATOM   4230  CG  ASP A 266      34.691  28.893  60.587  1.00  0.780          C  
ATOM   4231  OD1 ASP A 266      33.860  27.984  60.587  1.00  0.780          O  
ATOM   4232  OD2 ASP A 266      34.422  30.063  60.899  1.00  0.780          O  
ATOM   4233  H   ASP A 266      36.785  27.322  62.344  1.00  0.790          H  
ATOM   4234  HA  ASP A 266      36.155  26.573  59.598  1.00  0.620          H  
ATOM   4235 1HB  ASP A 266      36.723  29.242  60.885  1.00  0.940          H  
ATOM   4236 2HB  ASP A 266      36.285  29.087  59.223  1.00  0.940          H  
ATOM   4237  N   LEU A 267      39.052  27.755  60.481  1.00  0.530          N  
ATOM   4238  CA  LEU A 267      40.434  27.913  60.090  1.00  0.500          C  
ATOM   4239  C   LEU A 267      41.030  26.561  59.747  1.00  0.440          C  
ATOM   4240  O   LEU A 267      41.590  26.394  58.670  1.00  0.400          O  
ATOM   4241  CB  LEU A 267      41.193  28.618  61.215  1.00  0.710          C  
ATOM   4242  CG  LEU A 267      42.705  28.790  61.073  1.00  0.710          C  
ATOM   4243  CD1 LEU A 267      43.068  29.551  59.835  1.00  0.710          C  
ATOM   4244  CD2 LEU A 267      43.183  29.565  62.261  1.00  0.710          C  
ATOM   4245  H   LEU A 267      38.764  27.952  61.439  1.00  0.640          H  
ATOM   4246  HA  LEU A 267      40.465  28.545  59.210  1.00  0.600          H  
ATOM   4247 1HB  LEU A 267      40.757  29.601  61.348  1.00  0.850          H  
ATOM   4248 2HB  LEU A 267      41.022  28.055  62.121  1.00  0.850          H  
ATOM   4249  HG  LEU A 267      43.171  27.816  61.039  1.00  0.850          H  
ATOM   4250 1HD1 LEU A 267      44.139  29.664  59.786  1.00  0.850          H  
ATOM   4251 2HD1 LEU A 267      42.723  29.033  58.945  1.00  0.850          H  
ATOM   4252 3HD1 LEU A 267      42.621  30.511  59.886  1.00  0.850          H  
ATOM   4253 1HD2 LEU A 267      44.247  29.696  62.202  1.00  0.850          H  
ATOM   4254 2HD2 LEU A 267      42.691  30.532  62.255  1.00  0.850          H  
ATOM   4255 3HD2 LEU A 267      42.937  29.064  63.178  1.00  0.850          H  
ATOM   4256  N   ALA A 268      40.873  25.550  60.593  1.00  0.490          N  
ATOM   4257  CA  ALA A 268      41.464  24.267  60.266  1.00  0.490          C  
ATOM   4258  C   ALA A 268      40.926  23.724  58.937  1.00  0.500          C  
ATOM   4259  O   ALA A 268      41.711  23.202  58.138  1.00  0.520          O  
ATOM   4260  CB  ALA A 268      41.196  23.277  61.363  1.00  0.690          C  
ATOM   4261  H   ALA A 268      40.403  25.687  61.484  1.00  0.590          H  
ATOM   4262  HA  ALA A 268      42.535  24.400  60.168  1.00  0.590          H  
ATOM   4263 1HB  ALA A 268      41.663  22.350  61.115  1.00  0.820          H  
ATOM   4264 2HB  ALA A 268      41.600  23.645  62.294  1.00  0.820          H  
ATOM   4265 3HB  ALA A 268      40.123  23.137  61.466  1.00  0.820          H  
ATOM   4266  N   ARG A 269      39.616  23.871  58.668  1.00  0.490          N  
ATOM   4267  CA  ARG A 269      39.093  23.374  57.395  1.00  0.520          C  
ATOM   4268  C   ARG A 269      39.740  24.151  56.244  1.00  0.450          C  
ATOM   4269  O   ARG A 269      40.137  23.553  55.238  1.00  0.460          O  
ATOM   4270  CB  ARG A 269      37.580  23.491  57.327  1.00  0.720          C  
ATOM   4271  CG  ARG A 269      36.808  22.538  58.261  1.00  0.720          C  
ATOM   4272  CD  ARG A 269      35.348  22.474  57.935  1.00  0.720          C  
ATOM   4273  NE  ARG A 269      34.744  23.810  57.933  1.00  0.720          N  
ATOM   4274  CZ  ARG A 269      34.283  24.498  59.004  1.00  0.720          C  
ATOM   4275  NH1 ARG A 269      34.345  24.007  60.222  1.00  0.720          N  
ATOM   4276  NH2 ARG A 269      33.789  25.709  58.807  1.00  0.720          N  
ATOM   4277  H   ARG A 269      38.980  24.287  59.355  1.00  0.590          H  
ATOM   4278  HA  ARG A 269      39.360  22.322  57.298  1.00  0.620          H  
ATOM   4279 1HB  ARG A 269      37.296  24.511  57.596  1.00  0.860          H  
ATOM   4280 2HB  ARG A 269      37.245  23.313  56.306  1.00  0.860          H  
ATOM   4281 1HG  ARG A 269      37.223  21.533  58.164  1.00  0.860          H  
ATOM   4282 2HG  ARG A 269      36.918  22.859  59.287  1.00  0.860          H  
ATOM   4283 1HD  ARG A 269      35.218  22.041  56.943  1.00  0.860          H  
ATOM   4284 2HD  ARG A 269      34.832  21.855  58.668  1.00  0.860          H  
ATOM   4285  HE  ARG A 269      34.665  24.265  57.033  1.00  0.860          H  
ATOM   4286 1HH1 ARG A 269      34.739  23.092  60.386  1.00  0.860          H  
ATOM   4287 2HH1 ARG A 269      33.993  24.554  60.996  1.00  0.860          H  
ATOM   4288 1HH2 ARG A 269      33.754  26.095  57.880  1.00  0.860          H  
ATOM   4289 2HH2 ARG A 269      33.501  26.302  59.600  1.00  0.860          H  
ATOM   4290  N   TYR A 270      39.867  25.478  56.399  1.00  0.420          N  
ATOM   4291  CA  TYR A 270      40.526  26.324  55.411  1.00  0.440          C  
ATOM   4292  C   TYR A 270      41.945  25.876  55.131  1.00  0.500          C  
ATOM   4293  O   TYR A 270      42.371  25.786  53.971  1.00  0.650          O  
ATOM   4294  CB  TYR A 270      40.550  27.781  55.850  1.00  0.610          C  
ATOM   4295  CG  TYR A 270      41.467  28.605  55.008  1.00  0.610          C  
ATOM   4296  CD1 TYR A 270      41.083  29.038  53.762  1.00  0.610          C  
ATOM   4297  CD2 TYR A 270      42.738  28.908  55.499  1.00  0.610          C  
ATOM   4298  CE1 TYR A 270      41.965  29.765  52.995  1.00  0.610          C  
ATOM   4299  CE2 TYR A 270      43.611  29.624  54.739  1.00  0.610          C  
ATOM   4300  CZ  TYR A 270      43.232  30.055  53.486  1.00  0.610          C  
ATOM   4301  OH  TYR A 270      44.106  30.777  52.708  1.00  0.610          O  
ATOM   4302  H   TYR A 270      39.465  25.934  57.228  1.00  0.500          H  
ATOM   4303  HA  TYR A 270      39.964  26.253  54.478  1.00  0.530          H  
ATOM   4304 1HB  TYR A 270      39.547  28.184  55.775  1.00  0.730          H  
ATOM   4305 2HB  TYR A 270      40.861  27.866  56.877  1.00  0.730          H  
ATOM   4306  HD1 TYR A 270      40.091  28.797  53.380  1.00  0.730          H  
ATOM   4307  HD2 TYR A 270      43.034  28.562  56.487  1.00  0.730          H  
ATOM   4308  HE1 TYR A 270      41.669  30.106  52.003  1.00  0.730          H  
ATOM   4309  HE2 TYR A 270      44.597  29.847  55.119  1.00  0.730          H  
ATOM   4310  HH  TYR A 270      43.710  30.942  51.849  1.00  0.730          H  
ATOM   4311  N   LEU A 271      42.694  25.653  56.200  1.00  0.430          N  
ATOM   4312  CA  LEU A 271      44.080  25.301  56.069  1.00  0.490          C  
ATOM   4313  C   LEU A 271      44.167  23.988  55.267  1.00  0.710          C  
ATOM   4314  O   LEU A 271      44.987  23.858  54.361  1.00  0.890          O  
ATOM   4315  CB  LEU A 271      44.699  25.177  57.486  1.00  0.660          C  
ATOM   4316  CG  LEU A 271      44.778  26.531  58.385  1.00  0.660          C  
ATOM   4317  CD1 LEU A 271      45.263  26.197  59.772  1.00  0.660          C  
ATOM   4318  CD2 LEU A 271      45.631  27.517  57.808  1.00  0.660          C  
ATOM   4319  H   LEU A 271      42.278  25.774  57.124  1.00  0.520          H  
ATOM   4320  HA  LEU A 271      44.578  26.080  55.509  1.00  0.590          H  
ATOM   4321 1HB  LEU A 271      44.084  24.490  58.034  1.00  0.790          H  
ATOM   4322 2HB  LEU A 271      45.700  24.758  57.402  1.00  0.790          H  
ATOM   4323  HG  LEU A 271      43.813  26.950  58.463  1.00  0.790          H  
ATOM   4324 1HD1 LEU A 271      45.296  27.100  60.378  1.00  0.790          H  
ATOM   4325 2HD1 LEU A 271      44.579  25.503  60.213  1.00  0.790          H  
ATOM   4326 3HD1 LEU A 271      46.261  25.764  59.716  1.00  0.790          H  
ATOM   4327 1HD2 LEU A 271      45.636  28.396  58.432  1.00  0.790          H  
ATOM   4328 2HD2 LEU A 271      46.618  27.106  57.751  1.00  0.790          H  
ATOM   4329 3HD2 LEU A 271      45.273  27.789  56.833  1.00  0.790          H  
ATOM   4330  N   GLN A 272      43.253  23.038  55.501  1.00  0.770          N  
ATOM   4331  CA  GLN A 272      43.278  21.807  54.704  1.00  1.010          C  
ATOM   4332  C   GLN A 272      42.975  22.079  53.214  1.00  1.100          C  
ATOM   4333  O   GLN A 272      43.678  21.567  52.326  1.00  1.320          O  
ATOM   4334  CB  GLN A 272      42.242  20.809  55.236  1.00  1.320          C  
ATOM   4335  CG  GLN A 272      42.559  20.233  56.584  1.00  1.320          C  
ATOM   4336  CD  GLN A 272      41.448  19.371  57.130  1.00  1.320          C  
ATOM   4337  OE1 GLN A 272      40.268  19.734  57.062  1.00  1.320          O  
ATOM   4338  NE2 GLN A 272      41.810  18.225  57.663  1.00  1.320          N  
ATOM   4339  H   GLN A 272      42.601  23.153  56.286  1.00  0.920          H  
ATOM   4340  HA  GLN A 272      44.265  21.377  54.767  1.00  1.210          H  
ATOM   4341 1HB  GLN A 272      41.273  21.297  55.303  1.00  1.580          H  
ATOM   4342 2HB  GLN A 272      42.144  19.985  54.534  1.00  1.580          H  
ATOM   4343 1HG  GLN A 272      43.457  19.638  56.527  1.00  1.580          H  
ATOM   4344 2HG  GLN A 272      42.695  21.059  57.257  1.00  1.580          H  
ATOM   4345 1HE2 GLN A 272      41.131  17.608  58.063  1.00  1.580          H  
ATOM   4346 2HE2 GLN A 272      42.772  17.969  57.719  1.00  1.580          H  
ATOM   4347  N   GLU A 273      41.979  22.950  52.953  1.00  0.960          N  
ATOM   4348  CA  GLU A 273      41.535  23.311  51.598  1.00  1.100          C  
ATOM   4349  C   GLU A 273      42.629  23.966  50.771  1.00  1.260          C  
ATOM   4350  O   GLU A 273      42.635  23.846  49.547  1.00  1.440          O  
ATOM   4351  CB  GLU A 273      40.325  24.251  51.628  1.00  1.480          C  
ATOM   4352  CG  GLU A 273      39.007  23.631  52.087  1.00  1.480          C  
ATOM   4353  CD  GLU A 273      37.909  24.656  52.168  1.00  1.480          C  
ATOM   4354  OE1 GLU A 273      38.202  25.801  51.907  1.00  1.480          O  
ATOM   4355  OE2 GLU A 273      36.794  24.307  52.483  1.00  1.480          O  
ATOM   4356  H   GLU A 273      41.443  23.318  53.750  1.00  1.150          H  
ATOM   4357  HA  GLU A 273      41.238  22.395  51.090  1.00  1.320          H  
ATOM   4358 1HB  GLU A 273      40.542  25.089  52.285  1.00  1.780          H  
ATOM   4359 2HB  GLU A 273      40.166  24.657  50.630  1.00  1.780          H  
ATOM   4360 1HG  GLU A 273      38.718  22.862  51.372  1.00  1.780          H  
ATOM   4361 2HG  GLU A 273      39.137  23.155  53.048  1.00  1.780          H  
ATOM   4362  N   LEU A 274      43.578  24.622  51.427  1.00  1.210          N  
ATOM   4363  CA  LEU A 274      44.685  25.286  50.759  1.00  1.360          C  
ATOM   4364  C   LEU A 274      45.308  24.469  49.630  1.00  1.530          C  
ATOM   4365  O   LEU A 274      45.609  24.996  48.557  1.00  1.730          O  
ATOM   4366  CB  LEU A 274      45.878  25.454  51.699  1.00  1.840          C  
ATOM   4367  CG  LEU A 274      47.101  26.245  51.100  1.00  1.840          C  
ATOM   4368  CD1 LEU A 274      46.723  27.747  51.016  1.00  1.840          C  
ATOM   4369  CD2 LEU A 274      48.361  25.908  51.849  1.00  1.840          C  
ATOM   4370  H   LEU A 274      43.468  24.750  52.442  1.00  1.450          H  
ATOM   4371  HA  LEU A 274      44.325  26.232  50.365  1.00  1.630          H  
ATOM   4372 1HB  LEU A 274      45.524  25.967  52.580  1.00  2.210          H  
ATOM   4373 2HB  LEU A 274      46.224  24.467  52.006  1.00  2.210          H  
ATOM   4374  HG  LEU A 274      47.272  25.918  50.086  1.00  2.210          H  
ATOM   4375 1HD1 LEU A 274      47.512  28.300  50.588  1.00  2.210          H  
ATOM   4376 2HD1 LEU A 274      45.835  27.881  50.408  1.00  2.210          H  
ATOM   4377 3HD1 LEU A 274      46.534  28.128  52.015  1.00  2.210          H  
ATOM   4378 1HD2 LEU A 274      49.186  26.379  51.427  1.00  2.210          H  
ATOM   4379 2HD2 LEU A 274      48.316  26.195  52.808  1.00  2.210          H  
ATOM   4380 3HD2 LEU A 274      48.502  24.837  51.804  1.00  2.210          H  
ATOM   4381  N   ASP A 275      45.492  23.159  49.830  1.00  1.470          N  
ATOM   4382  CA  ASP A 275      46.258  22.391  48.853  1.00  1.690          C  
ATOM   4383  C   ASP A 275      45.417  21.990  47.637  1.00  1.780          C  
ATOM   4384  O   ASP A 275      45.898  21.306  46.733  1.00  2.010          O  
ATOM   4385  CB  ASP A 275      46.864  21.155  49.546  1.00  2.280          C  
ATOM   4386  CG  ASP A 275      48.157  20.566  48.887  1.00  2.280          C  
ATOM   4387  OD1 ASP A 275      49.065  21.341  48.575  1.00  2.280          O  
ATOM   4388  OD2 ASP A 275      48.248  19.369  48.762  1.00  2.280          O  
ATOM   4389  H   ASP A 275      45.155  22.699  50.687  1.00  1.760          H  
ATOM   4390  HA  ASP A 275      47.078  23.016  48.501  1.00  2.030          H  
ATOM   4391 1HB  ASP A 275      47.090  21.411  50.582  1.00  2.730          H  
ATOM   4392 2HB  ASP A 275      46.107  20.368  49.573  1.00  2.730          H  
ATOM   4393  N   LYS A 276      44.168  22.452  47.592  1.00  1.630          N  
ATOM   4394  CA  LYS A 276      43.291  22.208  46.469  1.00  1.700          C  
ATOM   4395  C   LYS A 276      43.258  23.413  45.519  1.00  1.810          C  
ATOM   4396  O   LYS A 276      42.628  23.343  44.462  1.00  2.070          O  
ATOM   4397  CB  LYS A 276      41.879  21.888  46.957  1.00  2.350          C  
ATOM   4398  CG  LYS A 276      41.783  20.604  47.769  1.00  2.350          C  
ATOM   4399  CD  LYS A 276      40.351  20.321  48.206  1.00  2.350          C  
ATOM   4400  CE  LYS A 276      40.260  19.018  48.997  1.00  2.350          C  
ATOM   4401  NZ  LYS A 276      38.862  18.717  49.427  1.00  2.350          N  
ATOM   4402  H   LYS A 276      43.798  23.004  48.371  1.00  1.960          H  
ATOM   4403  HA  LYS A 276      43.670  21.354  45.911  1.00  2.040          H  
ATOM   4404 1HB  LYS A 276      41.516  22.710  47.574  1.00  2.820          H  
ATOM   4405 2HB  LYS A 276      41.212  21.801  46.102  1.00  2.820          H  
ATOM   4406 1HG  LYS A 276      42.157  19.772  47.173  1.00  2.820          H  
ATOM   4407 2HG  LYS A 276      42.413  20.704  48.657  1.00  2.820          H  
ATOM   4408 1HD  LYS A 276      40.002  21.142  48.838  1.00  2.820          H  
ATOM   4409 2HD  LYS A 276      39.706  20.257  47.331  1.00  2.820          H  
ATOM   4410 1HE  LYS A 276      40.621  18.199  48.376  1.00  2.820          H  
ATOM   4411 2HE  LYS A 276      40.892  19.096  49.883  1.00  2.820          H  
ATOM   4412 1HZ  LYS A 276      38.849  17.849  49.945  1.00  2.820          H  
ATOM   4413 2HZ  LYS A 276      38.514  19.462  50.015  1.00  2.820          H  
ATOM   4414 3HZ  LYS A 276      38.270  18.630  48.613  1.00  2.820          H  
ATOM   4415  N   ASP A 277      43.902  24.534  45.896  1.00  1.660          N  
ATOM   4416  CA  ASP A 277      43.844  25.741  45.063  1.00  1.730          C  
ATOM   4417  C   ASP A 277      45.138  26.577  45.128  1.00  1.740          C  
ATOM   4418  O   ASP A 277      45.286  27.475  45.982  1.00  1.690          O  
ATOM   4419  CB  ASP A 277      42.630  26.568  45.523  1.00  2.390          C  
ATOM   4420  CG  ASP A 277      42.313  27.810  44.712  1.00  2.390          C  
ATOM   4421  OD1 ASP A 277      43.085  28.174  43.857  1.00  2.390          O  
ATOM   4422  OD2 ASP A 277      41.272  28.400  44.974  1.00  2.390          O  
ATOM   4423  H   ASP A 277      44.435  24.552  46.773  1.00  1.990          H  
ATOM   4424  HA  ASP A 277      43.692  25.435  44.028  1.00  2.080          H  
ATOM   4425 1HB  ASP A 277      41.750  25.922  45.516  1.00  2.870          H  
ATOM   4426 2HB  ASP A 277      42.789  26.872  46.560  1.00  2.870          H  
ATOM   4427  N   HIS A 278      46.064  26.294  44.193  1.00  1.790          N  
ATOM   4428  CA  HIS A 278      47.372  26.932  44.190  1.00  1.760          C  
ATOM   4429  C   HIS A 278      47.302  28.416  43.882  1.00  1.740          C  
ATOM   4430  O   HIS A 278      48.137  29.199  44.339  1.00  1.690          O  
ATOM   4431  CB  HIS A 278      48.273  26.247  43.168  1.00  2.480          C  
ATOM   4432  CG  HIS A 278      47.760  26.374  41.779  1.00  2.480          C  
ATOM   4433  ND1 HIS A 278      46.710  25.608  41.311  1.00  2.480          N  
ATOM   4434  CD2 HIS A 278      48.136  27.170  40.749  1.00  2.480          C  
ATOM   4435  CE1 HIS A 278      46.468  25.928  40.047  1.00  2.480          C  
ATOM   4436  NE2 HIS A 278      47.318  26.872  39.685  1.00  2.480          N  
ATOM   4437  H   HIS A 278      45.873  25.587  43.484  1.00  2.150          H  
ATOM   4438  HA  HIS A 278      47.824  26.799  45.163  1.00  2.110          H  
ATOM   4439 1HB  HIS A 278      49.271  26.686  43.209  1.00  2.970          H  
ATOM   4440 2HB  HIS A 278      48.366  25.189  43.409  1.00  2.970          H  
ATOM   4441  HD2 HIS A 278      48.936  27.907  40.759  1.00  2.970          H  
ATOM   4442  HE1 HIS A 278      45.698  25.489  39.414  1.00  2.970          H  
ATOM   4443  HE2 HIS A 278      47.363  27.307  38.772  1.00  2.970          H  
ATOM   4444  N   ALA A 279      46.258  28.837  43.167  1.00  1.810          N  
ATOM   4445  CA  ALA A 279      46.127  30.228  42.778  1.00  1.830          C  
ATOM   4446  C   ALA A 279      46.074  31.143  43.987  1.00  1.720          C  
ATOM   4447  O   ALA A 279      46.532  32.285  43.926  1.00  1.800          O  
ATOM   4448  CB  ALA A 279      44.889  30.412  41.932  1.00  2.550          C  
ATOM   4449  H   ALA A 279      45.549  28.181  42.843  1.00  2.170          H  
ATOM   4450  HA  ALA A 279      47.005  30.497  42.192  1.00  2.200          H  
ATOM   4451 1HB  ALA A 279      44.812  31.451  41.621  1.00  3.060          H  
ATOM   4452 2HB  ALA A 279      44.953  29.770  41.056  1.00  3.060          H  
ATOM   4453 3HB  ALA A 279      44.008  30.138  42.521  1.00  3.060          H  
ATOM   4454  N   ARG A 280      45.459  30.679  45.077  1.00  1.570          N  
ATOM   4455  CA  ARG A 280      45.395  31.511  46.257  1.00  1.470          C  
ATOM   4456  C   ARG A 280      46.619  31.247  47.113  1.00  1.250          C  
ATOM   4457  O   ARG A 280      47.225  32.172  47.658  1.00  1.130          O  
ATOM   4458  CB  ARG A 280      44.098  31.298  47.021  1.00  2.100          C  
ATOM   4459  CG  ARG A 280      42.862  31.895  46.326  1.00  2.100          C  
ATOM   4460  CD  ARG A 280      41.607  31.708  47.116  1.00  2.100          C  
ATOM   4461  NE  ARG A 280      41.107  30.346  47.038  1.00  2.100          N  
ATOM   4462  CZ  ARG A 280      40.303  29.725  47.925  1.00  2.100          C  
ATOM   4463  NH1 ARG A 280      39.897  30.309  49.041  1.00  2.100          N  
ATOM   4464  NH2 ARG A 280      39.931  28.498  47.630  1.00  2.100          N  
ATOM   4465  H   ARG A 280      45.082  29.725  45.112  1.00  1.880          H  
ATOM   4466  HA  ARG A 280      45.417  32.555  45.949  1.00  1.760          H  
ATOM   4467 1HB  ARG A 280      43.922  30.227  47.140  1.00  2.520          H  
ATOM   4468 2HB  ARG A 280      44.177  31.736  48.014  1.00  2.520          H  
ATOM   4469 1HG  ARG A 280      43.016  32.959  46.160  1.00  2.520          H  
ATOM   4470 2HG  ARG A 280      42.730  31.392  45.362  1.00  2.520          H  
ATOM   4471 1HD  ARG A 280      41.808  31.947  48.157  1.00  2.520          H  
ATOM   4472 2HD  ARG A 280      40.838  32.377  46.730  1.00  2.520          H  
ATOM   4473  HE  ARG A 280      41.339  29.794  46.191  1.00  2.520          H  
ATOM   4474 1HH1 ARG A 280      40.184  31.251  49.254  1.00  2.520          H  
ATOM   4475 2HH1 ARG A 280      39.292  29.809  49.679  1.00  2.520          H  
ATOM   4476 1HH2 ARG A 280      40.272  28.105  46.732  1.00  2.520          H  
ATOM   4477 2HH2 ARG A 280      39.328  27.971  48.243  1.00  2.520          H  
ATOM   4478  N   TYR A 281      47.051  29.991  47.187  1.00  1.220          N  
ATOM   4479  CA  TYR A 281      48.206  29.674  48.008  1.00  1.000          C  
ATOM   4480  C   TYR A 281      49.432  30.475  47.690  1.00  0.840          C  
ATOM   4481  O   TYR A 281      49.965  31.138  48.579  1.00  0.680          O  
ATOM   4482  CB  TYR A 281      48.554  28.209  47.869  1.00  1.490          C  
ATOM   4483  CG  TYR A 281      49.925  27.809  48.370  1.00  1.490          C  
ATOM   4484  CD1 TYR A 281      50.312  27.917  49.689  1.00  1.490          C  
ATOM   4485  CD2 TYR A 281      50.786  27.253  47.455  1.00  1.490          C  
ATOM   4486  CE1 TYR A 281      51.543  27.456  50.084  1.00  1.490          C  
ATOM   4487  CE2 TYR A 281      52.001  26.801  47.844  1.00  1.490          C  
ATOM   4488  CZ  TYR A 281      52.380  26.892  49.151  1.00  1.490          C  
ATOM   4489  OH  TYR A 281      53.592  26.412  49.526  1.00  1.490          O  
ATOM   4490  H   TYR A 281      46.545  29.232  46.718  1.00  1.460          H  
ATOM   4491  HA  TYR A 281      47.947  29.885  49.040  1.00  1.200          H  
ATOM   4492 1HB  TYR A 281      47.806  27.593  48.349  1.00  1.790          H  
ATOM   4493 2HB  TYR A 281      48.523  27.975  46.832  1.00  1.790          H  
ATOM   4494  HD1 TYR A 281      49.654  28.355  50.424  1.00  1.790          H  
ATOM   4495  HD2 TYR A 281      50.483  27.163  46.410  1.00  1.790          H  
ATOM   4496  HE1 TYR A 281      51.851  27.531  51.125  1.00  1.790          H  
ATOM   4497  HE2 TYR A 281      52.669  26.356  47.115  1.00  1.790          H  
ATOM   4498  HH  TYR A 281      53.721  26.580  50.464  1.00  1.790          H  
ATOM   4499  N   LEU A 282      49.816  30.503  46.418  1.00  0.930          N  
ATOM   4500  CA  LEU A 282      51.057  31.128  45.983  1.00  0.790          C  
ATOM   4501  C   LEU A 282      51.087  32.638  46.185  1.00  0.830          C  
ATOM   4502  O   LEU A 282      52.132  33.269  46.015  1.00  0.690          O  
ATOM   4503  CB  LEU A 282      51.354  30.743  44.515  1.00  1.160          C  
ATOM   4504  CG  LEU A 282      50.364  31.222  43.385  1.00  1.160          C  
ATOM   4505  CD1 LEU A 282      50.754  32.614  42.852  1.00  1.160          C  
ATOM   4506  CD2 LEU A 282      50.375  30.171  42.246  1.00  1.160          C  
ATOM   4507  H   LEU A 282      49.258  29.981  45.733  1.00  1.120          H  
ATOM   4508  HA  LEU A 282      51.861  30.703  46.583  1.00  0.950          H  
ATOM   4509 1HB  LEU A 282      52.341  31.112  44.256  1.00  1.390          H  
ATOM   4510 2HB  LEU A 282      51.381  29.655  44.465  1.00  1.390          H  
ATOM   4511  HG  LEU A 282      49.356  31.303  43.793  1.00  1.390          H  
ATOM   4512 1HD1 LEU A 282      50.047  32.906  42.075  1.00  1.390          H  
ATOM   4513 2HD1 LEU A 282      50.729  33.355  43.631  1.00  1.390          H  
ATOM   4514 3HD1 LEU A 282      51.756  32.572  42.431  1.00  1.390          H  
ATOM   4515 1HD2 LEU A 282      49.678  30.476  41.468  1.00  1.390          H  
ATOM   4516 2HD2 LEU A 282      51.378  30.094  41.829  1.00  1.390          H  
ATOM   4517 3HD2 LEU A 282      50.072  29.203  42.642  1.00  1.390          H  
ATOM   4518  N   SER A 283      49.963  33.251  46.554  1.00  1.070          N  
ATOM   4519  CA  SER A 283      49.959  34.680  46.810  1.00  1.210          C  
ATOM   4520  C   SER A 283      50.851  35.004  48.019  1.00  1.130          C  
ATOM   4521  O   SER A 283      51.328  36.136  48.156  1.00  1.230          O  
ATOM   4522  CB  SER A 283      48.549  35.169  47.079  1.00  1.640          C  
ATOM   4523  OG  SER A 283      48.068  34.675  48.303  1.00  1.640          O  
ATOM   4524  H   SER A 283      49.103  32.723  46.718  1.00  1.280          H  
ATOM   4525  HA  SER A 283      50.352  35.193  45.934  1.00  1.450          H  
ATOM   4526 1HB  SER A 283      48.544  36.261  47.097  1.00  1.970          H  
ATOM   4527 2HB  SER A 283      47.890  34.846  46.273  1.00  1.970          H  
ATOM   4528  HG  SER A 283      47.759  33.762  48.129  1.00  1.970          H  
ATOM   4529  N   TYR A 284      51.137  33.996  48.862  1.00  0.970          N  
ATOM   4530  CA  TYR A 284      51.940  34.187  50.065  1.00  0.990          C  
ATOM   4531  C   TYR A 284      53.339  34.680  49.761  1.00  0.890          C  
ATOM   4532  O   TYR A 284      53.981  35.333  50.595  1.00  0.970          O  
ATOM   4533  CB  TYR A 284      51.985  32.921  50.909  1.00  1.380          C  
ATOM   4534  CG  TYR A 284      53.032  31.823  50.626  1.00  1.380          C  
ATOM   4535  CD1 TYR A 284      54.127  31.673  51.471  1.00  1.380          C  
ATOM   4536  CD2 TYR A 284      52.890  30.972  49.591  1.00  1.380          C  
ATOM   4537  CE1 TYR A 284      55.000  30.623  51.274  1.00  1.380          C  
ATOM   4538  CE2 TYR A 284      53.745  29.967  49.399  1.00  1.380          C  
ATOM   4539  CZ  TYR A 284      54.782  29.760  50.232  1.00  1.380          C  
ATOM   4540  OH  TYR A 284      55.590  28.674  50.003  1.00  1.380          O  
ATOM   4541  H   TYR A 284      50.715  33.077  48.699  1.00  1.160          H  
ATOM   4542  HA  TYR A 284      51.437  34.934  50.643  1.00  1.190          H  
ATOM   4543 1HB  TYR A 284      52.110  33.224  51.949  1.00  1.650          H  
ATOM   4544 2HB  TYR A 284      51.003  32.446  50.845  1.00  1.650          H  
ATOM   4545  HD1 TYR A 284      54.271  32.352  52.311  1.00  1.650          H  
ATOM   4546  HD2 TYR A 284      52.103  31.077  48.930  1.00  1.650          H  
ATOM   4547  HE1 TYR A 284      55.836  30.476  51.952  1.00  1.650          H  
ATOM   4548  HE2 TYR A 284      53.589  29.295  48.564  1.00  1.650          H  
ATOM   4549  HH  TYR A 284      56.208  28.536  50.735  1.00  1.650          H  
ATOM   4550  N   PHE A 285      53.803  34.407  48.549  1.00  0.760          N  
ATOM   4551  CA  PHE A 285      55.140  34.758  48.138  1.00  0.690          C  
ATOM   4552  C   PHE A 285      55.372  36.255  48.061  1.00  1.180          C  
ATOM   4553  O   PHE A 285      56.527  36.695  48.007  1.00  1.460          O  
ATOM   4554  CB  PHE A 285      55.461  34.114  46.803  1.00  0.990          C  
ATOM   4555  CG  PHE A 285      55.732  32.659  46.911  1.00  0.990          C  
ATOM   4556  CD1 PHE A 285      54.985  31.734  46.213  1.00  0.990          C  
ATOM   4557  CD2 PHE A 285      56.738  32.208  47.735  1.00  0.990          C  
ATOM   4558  CE1 PHE A 285      55.260  30.393  46.328  1.00  0.990          C  
ATOM   4559  CE2 PHE A 285      57.002  30.905  47.854  1.00  0.990          C  
ATOM   4560  CZ  PHE A 285      56.278  29.989  47.153  1.00  0.990          C  
ATOM   4561  H   PHE A 285      53.201  33.921  47.875  1.00  0.910          H  
ATOM   4562  HA  PHE A 285      55.819  34.364  48.881  1.00  0.830          H  
ATOM   4563 1HB  PHE A 285      54.608  34.245  46.135  1.00  1.190          H  
ATOM   4564 2HB  PHE A 285      56.298  34.596  46.347  1.00  1.190          H  
ATOM   4565  HD1 PHE A 285      54.183  32.073  45.560  1.00  1.190          H  
ATOM   4566  HD2 PHE A 285      57.334  32.904  48.289  1.00  1.190          H  
ATOM   4567  HE1 PHE A 285      54.677  29.659  45.773  1.00  1.190          H  
ATOM   4568  HE2 PHE A 285      57.811  30.569  48.504  1.00  1.190          H  
ATOM   4569  HZ  PHE A 285      56.525  28.944  47.265  1.00  1.190          H  
ATOM   4570  N   ARG A 286      54.295  37.048  48.152  1.00  1.340          N  
ATOM   4571  CA  ARG A 286      54.396  38.494  48.102  1.00  1.870          C  
ATOM   4572  C   ARG A 286      55.252  39.093  49.210  1.00  2.130          C  
ATOM   4573  O   ARG A 286      55.571  40.277  49.139  1.00  2.620          O  
ATOM   4574  CB  ARG A 286      53.042  39.183  48.098  1.00  2.410          C  
ATOM   4575  CG  ARG A 286      52.251  39.031  46.798  1.00  2.410          C  
ATOM   4576  CD  ARG A 286      51.013  39.853  46.806  1.00  2.410          C  
ATOM   4577  NE  ARG A 286      51.318  41.294  46.764  1.00  2.410          N  
ATOM   4578  CZ  ARG A 286      50.446  42.299  47.030  1.00  2.410          C  
ATOM   4579  NH1 ARG A 286      49.198  42.041  47.375  1.00  2.410          N  
ATOM   4580  NH2 ARG A 286      50.859  43.558  46.939  1.00  2.410          N  
ATOM   4581  H   ARG A 286      53.362  36.624  48.233  1.00  1.610          H  
ATOM   4582  HA  ARG A 286      54.857  38.747  47.152  1.00  2.240          H  
ATOM   4583 1HB  ARG A 286      52.426  38.762  48.898  1.00  2.890          H  
ATOM   4584 2HB  ARG A 286      53.164  40.244  48.305  1.00  2.890          H  
ATOM   4585 1HG  ARG A 286      52.867  39.360  45.963  1.00  2.890          H  
ATOM   4586 2HG  ARG A 286      51.977  37.991  46.653  1.00  2.890          H  
ATOM   4587 1HD  ARG A 286      50.391  39.602  45.947  1.00  2.890          H  
ATOM   4588 2HD  ARG A 286      50.475  39.649  47.708  1.00  2.890          H  
ATOM   4589  HE  ARG A 286      52.256  41.556  46.502  1.00  2.890          H  
ATOM   4590 1HH1 ARG A 286      48.856  41.065  47.459  1.00  2.890          H  
ATOM   4591 2HH1 ARG A 286      48.558  42.793  47.566  1.00  2.890          H  
ATOM   4592 1HH2 ARG A 286      51.814  43.760  46.674  1.00  2.890          H  
ATOM   4593 2HH2 ARG A 286      50.222  44.317  47.133  1.00  2.890          H  
ATOM   4594  N   TRP A 287      55.645  38.322  50.247  1.00  1.940          N  
ATOM   4595  CA  TRP A 287      56.499  38.965  51.246  1.00  2.220          C  
ATOM   4596  C   TRP A 287      57.726  39.602  50.550  1.00  1.900          C  
ATOM   4597  O   TRP A 287      58.235  40.618  51.036  1.00  1.880          O  
ATOM   4598  CB  TRP A 287      57.022  38.001  52.344  1.00  3.000          C  
ATOM   4599  CG  TRP A 287      58.166  37.020  51.948  1.00  3.000          C  
ATOM   4600  CD1 TRP A 287      59.495  37.346  51.960  1.00  3.000          C  
ATOM   4601  CD2 TRP A 287      58.124  35.609  51.575  1.00  3.000          C  
ATOM   4602  NE1 TRP A 287      60.259  36.273  51.607  1.00  3.000          N  
ATOM   4603  CE2 TRP A 287      59.453  35.205  51.366  1.00  3.000          C  
ATOM   4604  CE3 TRP A 287      57.109  34.677  51.417  1.00  3.000          C  
ATOM   4605  CZ2 TRP A 287      59.781  33.909  50.993  1.00  3.000          C  
ATOM   4606  CZ3 TRP A 287      57.448  33.380  51.044  1.00  3.000          C  
ATOM   4607  CH2 TRP A 287      58.741  33.007  50.834  1.00  3.000          C  
ATOM   4608  H   TRP A 287      55.334  37.346  50.315  1.00  2.330          H  
ATOM   4609  HA  TRP A 287      55.935  39.754  51.725  1.00  2.660          H  
ATOM   4610 1HB  TRP A 287      57.387  38.597  53.181  1.00  3.600          H  
ATOM   4611 2HB  TRP A 287      56.194  37.404  52.716  1.00  3.600          H  
ATOM   4612  HD1 TRP A 287      59.897  38.317  52.216  1.00  3.600          H  
ATOM   4613  HE1 TRP A 287      61.274  36.273  51.552  1.00  3.600          H  
ATOM   4614  HE3 TRP A 287      56.077  34.950  51.583  1.00  3.600          H  
ATOM   4615  HZ2 TRP A 287      60.813  33.598  50.828  1.00  3.600          H  
ATOM   4616  HZ3 TRP A 287      56.658  32.672  50.915  1.00  3.600          H  
ATOM   4617  HH2 TRP A 287      58.961  31.980  50.538  1.00  3.600          H  
ATOM   4618  N   ARG A 288      58.237  38.948  49.457  1.00  1.800          N  
ATOM   4619  CA  ARG A 288      59.337  39.316  48.513  1.00  1.760          C  
ATOM   4620  C   ARG A 288      60.667  39.970  48.962  1.00  1.870          C  
ATOM   4621  O   ARG A 288      61.695  39.818  48.298  1.00  1.550          O  
ATOM   4622  CB  ARG A 288      58.779  40.205  47.412  1.00  2.480          C  
ATOM   4623  CG  ARG A 288      57.908  39.488  46.398  1.00  2.480          C  
ATOM   4624  CD  ARG A 288      57.383  40.404  45.343  1.00  2.480          C  
ATOM   4625  NE  ARG A 288      56.441  39.715  44.451  1.00  2.480          N  
ATOM   4626  CZ  ARG A 288      56.740  39.001  43.332  1.00  2.480          C  
ATOM   4627  NH1 ARG A 288      57.973  38.866  42.873  1.00  2.480          N  
ATOM   4628  NH2 ARG A 288      55.748  38.422  42.669  1.00  2.480          N  
ATOM   4629  H   ARG A 288      57.737  38.093  49.179  1.00  2.160          H  
ATOM   4630  HA  ARG A 288      59.613  38.379  48.027  1.00  2.110          H  
ATOM   4631 1HB  ARG A 288      58.162  40.977  47.870  1.00  2.980          H  
ATOM   4632 2HB  ARG A 288      59.582  40.704  46.896  1.00  2.980          H  
ATOM   4633 1HG  ARG A 288      58.498  38.713  45.913  1.00  2.980          H  
ATOM   4634 2HG  ARG A 288      57.086  39.030  46.906  1.00  2.980          H  
ATOM   4635 1HD  ARG A 288      56.851  41.224  45.825  1.00  2.980          H  
ATOM   4636 2HD  ARG A 288      58.201  40.806  44.750  1.00  2.980          H  
ATOM   4637  HE  ARG A 288      55.466  39.768  44.704  1.00  2.980          H  
ATOM   4638 1HH1 ARG A 288      58.787  39.312  43.319  1.00  2.980          H  
ATOM   4639 2HH1 ARG A 288      58.137  38.327  42.035  1.00  2.980          H  
ATOM   4640 1HH2 ARG A 288      54.796  38.516  42.996  1.00  2.980          H  
ATOM   4641 2HH2 ARG A 288      55.938  37.887  41.834  1.00  2.980          H  
ATOM   4642  N   GLU A 289      60.664  40.707  50.046  1.00  2.620          N  
ATOM   4643  CA  GLU A 289      61.842  41.402  50.507  1.00  2.960          C  
ATOM   4644  C   GLU A 289      62.256  40.975  51.905  1.00  2.910          C  
ATOM   4645  O   GLU A 289      63.439  41.002  52.232  1.00  2.960          O  
ATOM   4646  CB  GLU A 289      61.572  42.909  50.421  1.00  4.010          C  
ATOM   4647  CG  GLU A 289      61.345  43.439  48.994  1.00  4.010          C  
ATOM   4648  CD  GLU A 289      60.947  44.884  48.956  1.00  4.010          C  
ATOM   4649  OE1 GLU A 289      60.706  45.424  50.002  1.00  4.010          O  
ATOM   4650  OE2 GLU A 289      60.862  45.447  47.887  1.00  4.010          O  
ATOM   4651  H   GLU A 289      59.801  40.827  50.536  1.00  3.140          H  
ATOM   4652  HA  GLU A 289      62.661  41.165  49.834  1.00  3.550          H  
ATOM   4653 1HB  GLU A 289      60.683  43.139  50.988  1.00  4.810          H  
ATOM   4654 2HB  GLU A 289      62.403  43.455  50.846  1.00  4.810          H  
ATOM   4655 1HG  GLU A 289      62.255  43.318  48.438  1.00  4.810          H  
ATOM   4656 2HG  GLU A 289      60.576  42.846  48.507  1.00  4.810          H  
ATOM   4657  N   THR A 290      61.286  40.632  52.749  1.00  2.930          N  
ATOM   4658  CA  THR A 290      61.595  40.274  54.134  1.00  3.120          C  
ATOM   4659  C   THR A 290      62.448  38.981  54.200  1.00  2.940          C  
ATOM   4660  O   THR A 290      62.096  37.971  53.585  1.00  2.810          O  
ATOM   4661  CB  THR A 290      60.282  40.140  54.960  1.00  4.290          C  
ATOM   4662  OG1 THR A 290      59.534  41.374  54.909  1.00  4.290          O  
ATOM   4663  CG2 THR A 290      60.606  39.876  56.391  1.00  4.290          C  
ATOM   4664  H   THR A 290      60.320  40.647  52.419  1.00  3.520          H  
ATOM   4665  HA  THR A 290      62.190  41.066  54.573  1.00  3.740          H  
ATOM   4666  HB  THR A 290      59.676  39.342  54.557  1.00  5.150          H  
ATOM   4667  HG1 THR A 290      58.716  41.299  55.443  1.00  5.150          H  
ATOM   4668 1HG2 THR A 290      59.674  39.804  56.938  1.00  5.150          H  
ATOM   4669 2HG2 THR A 290      61.160  38.946  56.494  1.00  5.150          H  
ATOM   4670 3HG2 THR A 290      61.201  40.699  56.784  1.00  5.150          H  
ATOM   4671  N   LEU A 291      63.561  39.009  54.958  1.00  3.450          N  
ATOM   4672  CA  LEU A 291      64.441  37.829  55.108  1.00  3.580          C  
ATOM   4673  C   LEU A 291      65.245  37.802  56.442  1.00  3.570          C  
ATOM   4674  O   LEU A 291      65.283  38.794  57.195  1.00  3.830          O  
ATOM   4675  CB  LEU A 291      65.408  37.715  53.906  1.00  4.960          C  
ATOM   4676  CG  LEU A 291      66.623  38.695  53.813  1.00  4.960          C  
ATOM   4677  CD1 LEU A 291      67.629  38.116  52.846  1.00  4.960          C  
ATOM   4678  CD2 LEU A 291      66.206  40.086  53.320  1.00  4.960          C  
ATOM   4679  H   LEU A 291      63.812  39.892  55.408  1.00  4.140          H  
ATOM   4680  HA  LEU A 291      63.809  36.940  55.093  1.00  4.300          H  
ATOM   4681 1HB  LEU A 291      65.806  36.700  53.894  1.00  5.950          H  
ATOM   4682 2HB  LEU A 291      64.821  37.852  53.002  1.00  5.950          H  
ATOM   4683  HG  LEU A 291      67.082  38.771  54.776  1.00  5.950          H  
ATOM   4684 1HD1 LEU A 291      68.494  38.769  52.778  1.00  5.950          H  
ATOM   4685 2HD1 LEU A 291      67.944  37.132  53.198  1.00  5.950          H  
ATOM   4686 3HD1 LEU A 291      67.165  38.029  51.872  1.00  5.950          H  
ATOM   4687 1HD2 LEU A 291      67.067  40.729  53.255  1.00  5.950          H  
ATOM   4688 2HD2 LEU A 291      65.751  40.002  52.334  1.00  5.950          H  
ATOM   4689 3HD2 LEU A 291      65.505  40.526  53.998  1.00  5.950          H  
ATOM   4690  N   ARG A 292      65.883  36.645  56.754  1.00  3.630          N  
ATOM   4691  CA  ARG A 292      66.711  36.557  57.971  1.00  3.610          C  
ATOM   4692  C   ARG A 292      68.024  37.367  57.849  1.00  3.640          C  
ATOM   4693  O   ARG A 292      68.655  37.375  56.789  1.00  3.800          O  
ATOM   4694  CB  ARG A 292      67.108  35.116  58.330  1.00  5.060          C  
ATOM   4695  CG  ARG A 292      68.081  34.402  57.381  1.00  5.060          C  
ATOM   4696  CD  ARG A 292      68.449  33.045  57.903  1.00  5.060          C  
ATOM   4697  NE  ARG A 292      69.303  32.329  56.986  1.00  5.060          N  
ATOM   4698  CZ  ARG A 292      69.927  31.150  57.236  1.00  5.060          C  
ATOM   4699  NH1 ARG A 292      69.852  30.548  58.420  1.00  5.060          N  
ATOM   4700  NH2 ARG A 292      70.638  30.589  56.267  1.00  5.060          N  
ATOM   4701  H   ARG A 292      65.781  35.827  56.132  1.00  4.360          H  
ATOM   4702  HA  ARG A 292      66.095  36.938  58.775  1.00  4.330          H  
ATOM   4703 1HB  ARG A 292      67.561  35.079  59.308  1.00  6.070          H  
ATOM   4704 2HB  ARG A 292      66.208  34.512  58.378  1.00  6.070          H  
ATOM   4705 1HG  ARG A 292      67.660  34.306  56.393  1.00  6.070          H  
ATOM   4706 2HG  ARG A 292      69.008  34.961  57.318  1.00  6.070          H  
ATOM   4707 1HD  ARG A 292      68.978  33.161  58.847  1.00  6.070          H  
ATOM   4708 2HD  ARG A 292      67.562  32.454  58.059  1.00  6.070          H  
ATOM   4709  HE  ARG A 292      69.403  32.718  56.056  1.00  6.070          H  
ATOM   4710 1HH1 ARG A 292      69.336  30.957  59.214  1.00  6.070          H  
ATOM   4711 2HH1 ARG A 292      70.332  29.675  58.565  1.00  6.070          H  
ATOM   4712 1HH2 ARG A 292      70.699  31.035  55.361  1.00  6.070          H  
ATOM   4713 2HH2 ARG A 292      71.114  29.713  56.426  1.00  6.070          H  
ATOM   4714  N   PRO A 293      68.490  38.016  58.939  1.00  3.770          N  
ATOM   4715  CA  PRO A 293      69.728  38.785  59.032  1.00  4.050          C  
ATOM   4716  C   PRO A 293      71.069  38.065  58.971  1.00  3.970          C  
ATOM   4717  O   PRO A 293      72.053  38.666  58.537  1.00  3.840          O  
ATOM   4718  CB  PRO A 293      69.570  39.433  60.400  1.00  6.070          C  
ATOM   4719  CG  PRO A 293      68.668  38.557  61.176  1.00  6.070          C  
ATOM   4720  CD  PRO A 293      67.721  37.985  60.183  1.00  6.070          C  
ATOM   4721  HA  PRO A 293      69.737  39.572  58.286  1.00  4.860          H  
ATOM   4722 1HB  PRO A 293      70.548  39.497  60.874  1.00  7.290          H  
ATOM   4723 2HB  PRO A 293      69.181  40.456  60.292  1.00  7.290          H  
ATOM   4724 1HG  PRO A 293      69.254  37.793  61.713  1.00  7.290          H  
ATOM   4725 2HG  PRO A 293      68.165  39.161  61.947  1.00  7.290          H  
ATOM   4726 1HD  PRO A 293      67.497  36.973  60.502  1.00  7.290          H  
ATOM   4727 2HD  PRO A 293      66.830  38.596  60.090  1.00  7.290          H  
ATOM   4728  N   ARG A 294      71.120  36.780  59.326  1.00  3.950          N  
ATOM   4729  CA  ARG A 294      72.373  36.007  59.377  1.00  3.900          C  
ATOM   4730  C   ARG A 294      73.370  36.644  60.376  1.00  3.940          C  
ATOM   4731  O   ARG A 294      73.585  36.111  61.464  1.00  4.130          O  
ATOM   4732  CB  ARG A 294      73.032  35.865  58.007  1.00  5.480          C  
ATOM   4733  CG  ARG A 294      72.236  35.058  56.995  1.00  5.480          C  
ATOM   4734  CD  ARG A 294      73.008  34.844  55.737  1.00  5.480          C  
ATOM   4735  NE  ARG A 294      73.229  36.093  55.006  1.00  5.480          N  
ATOM   4736  CZ  ARG A 294      74.094  36.261  53.977  1.00  5.480          C  
ATOM   4737  NH1 ARG A 294      74.833  35.258  53.544  1.00  5.480          N  
ATOM   4738  NH2 ARG A 294      74.198  37.450  53.404  1.00  5.480          N  
ATOM   4739  H   ARG A 294      70.295  36.317  59.673  1.00  4.740          H  
ATOM   4740  HA  ARG A 294      72.136  35.004  59.731  1.00  4.680          H  
ATOM   4741 1HB  ARG A 294      73.255  36.824  57.566  1.00  6.580          H  
ATOM   4742 2HB  ARG A 294      73.984  35.351  58.136  1.00  6.580          H  
ATOM   4743 1HG  ARG A 294      71.972  34.090  57.419  1.00  6.580          H  
ATOM   4744 2HG  ARG A 294      71.326  35.607  56.745  1.00  6.580          H  
ATOM   4745 1HD  ARG A 294      73.975  34.412  55.988  1.00  6.580          H  
ATOM   4746 2HD  ARG A 294      72.456  34.160  55.093  1.00  6.580          H  
ATOM   4747  HE  ARG A 294      72.684  36.899  55.289  1.00  6.580          H  
ATOM   4748 1HH1 ARG A 294      74.761  34.348  53.974  1.00  6.580          H  
ATOM   4749 2HH1 ARG A 294      75.475  35.397  52.777  1.00  6.580          H  
ATOM   4750 1HH2 ARG A 294      73.637  38.223  53.736  1.00  6.580          H  
ATOM   4751 2HH2 ARG A 294      74.841  37.593  52.638  1.00  6.580          H  
ATOM   4752  N   SER A 295      73.962  37.783  59.990  1.00  3.920          N  
ATOM   4753  CA  SER A 295      74.900  38.548  60.817  1.00  4.340          C  
ATOM   4754  C   SER A 295      74.365  39.953  61.148  1.00  3.580          C  
ATOM   4755  O   SER A 295      74.844  40.627  62.073  1.00  3.560          O  
ATOM   4756  CB  SER A 295      76.236  38.682  60.113  1.00  5.910          C  
ATOM   4757  OG  SER A 295      76.106  39.406  58.921  1.00  5.910          O  
ATOM   4758  H   SER A 295      73.717  38.143  59.076  1.00  4.700          H  
ATOM   4759  HA  SER A 295      75.052  38.011  61.754  1.00  5.210          H  
ATOM   4760 1HB  SER A 295      76.944  39.183  60.774  1.00  7.090          H  
ATOM   4761 2HB  SER A 295      76.632  37.691  59.899  1.00  7.090          H  
ATOM   4762  HG  SER A 295      76.990  39.467  58.549  1.00  7.090          H  
ATOM   4763  N   PHE A 296      73.322  40.393  60.447  1.00  3.450          N  
ATOM   4764  CA  PHE A 296      72.775  41.732  60.633  1.00  3.400          C  
ATOM   4765  C   PHE A 296      71.858  41.764  61.844  1.00  2.270          C  
ATOM   4766  O   PHE A 296      70.640  41.801  61.726  1.00  2.640          O  
ATOM   4767  CB  PHE A 296      71.997  42.166  59.388  1.00  4.780          C  
ATOM   4768  CG  PHE A 296      72.824  42.365  58.113  1.00  4.780          C  
ATOM   4769  CD1 PHE A 296      72.240  42.118  56.882  1.00  4.780          C  
ATOM   4770  CD2 PHE A 296      74.162  42.808  58.127  1.00  4.780          C  
ATOM   4771  CE1 PHE A 296      72.950  42.307  55.704  1.00  4.780          C  
ATOM   4772  CE2 PHE A 296      74.859  42.992  56.945  1.00  4.780          C  
ATOM   4773  CZ  PHE A 296      74.248  42.742  55.736  1.00  4.780          C  
ATOM   4774  H   PHE A 296      72.926  39.814  59.712  1.00  4.140          H  
ATOM   4775  HA  PHE A 296      73.589  42.429  60.821  1.00  4.080          H  
ATOM   4776 1HB  PHE A 296      71.249  41.423  59.167  1.00  5.740          H  
ATOM   4777 2HB  PHE A 296      71.471  43.082  59.604  1.00  5.740          H  
ATOM   4778  HD1 PHE A 296      71.205  41.778  56.850  1.00  5.740          H  
ATOM   4779  HD2 PHE A 296      74.667  43.023  59.066  1.00  5.740          H  
ATOM   4780  HE1 PHE A 296      72.481  42.115  54.747  1.00  5.740          H  
ATOM   4781  HE2 PHE A 296      75.891  43.341  56.972  1.00  5.740          H  
ATOM   4782  HZ  PHE A 296      74.798  42.893  54.802  1.00  5.740          H  
ATOM   4783  N   SER A 297      72.481  41.734  63.003  1.00  1.250          N  
ATOM   4784  CA  SER A 297      71.839  41.652  64.306  1.00  0.110          C  
ATOM   4785  C   SER A 297      71.334  43.013  64.738  1.00  0.270          C  
ATOM   4786  O   SER A 297      70.816  43.788  63.932  1.00  0.430          O  
ATOM   4787  CB  SER A 297      72.825  41.098  65.322  1.00  0.610          C  
ATOM   4788  OG  SER A 297      72.256  41.028  66.601  1.00  0.610          O  
ATOM   4789  H   SER A 297      73.499  41.674  62.939  1.00  1.500          H  
ATOM   4790  HA  SER A 297      70.989  40.973  64.233  1.00  0.130          H  
ATOM   4791 1HB  SER A 297      73.138  40.103  65.006  1.00  0.730          H  
ATOM   4792 2HB  SER A 297      73.717  41.727  65.347  1.00  0.730          H  
ATOM   4793  HG  SER A 297      72.902  40.562  67.154  1.00  0.730          H  
ATOM   4794  N   TRP A 298      71.493  43.334  66.013  1.00  0.600          N  
ATOM   4795  CA  TRP A 298      71.010  44.584  66.617  1.00  0.660          C  
ATOM   4796  C   TRP A 298      71.412  45.838  65.803  1.00  0.520          C  
ATOM   4797  O   TRP A 298      70.758  46.886  65.891  1.00  0.570          O  
ATOM   4798  CB  TRP A 298      71.580  44.710  68.026  1.00  0.900          C  
ATOM   4799  CG  TRP A 298      71.145  43.613  68.968  1.00  0.900          C  
ATOM   4800  CD1 TRP A 298      71.958  42.660  69.504  1.00  0.900          C  
ATOM   4801  CD2 TRP A 298      69.818  43.318  69.468  1.00  0.900          C  
ATOM   4802  NE1 TRP A 298      71.242  41.820  70.304  1.00  0.900          N  
ATOM   4803  CE2 TRP A 298      69.939  42.200  70.295  1.00  0.900          C  
ATOM   4804  CE3 TRP A 298      68.561  43.890  69.283  1.00  0.900          C  
ATOM   4805  CZ2 TRP A 298      68.860  41.654  70.939  1.00  0.900          C  
ATOM   4806  CZ3 TRP A 298      67.477  43.336  69.938  1.00  0.900          C  
ATOM   4807  CH2 TRP A 298      67.628  42.251  70.740  1.00  0.900          C  
ATOM   4808  H   TRP A 298      71.920  42.641  66.618  1.00  0.720          H  
ATOM   4809  HA  TRP A 298      69.923  44.536  66.668  1.00  0.790          H  
ATOM   4810 1HB  TRP A 298      72.652  44.672  67.963  1.00  1.080          H  
ATOM   4811 2HB  TRP A 298      71.321  45.662  68.452  1.00  1.080          H  
ATOM   4812  HD1 TRP A 298      73.020  42.568  69.334  1.00  1.080          H  
ATOM   4813  HE1 TRP A 298      71.624  41.031  70.811  1.00  1.080          H  
ATOM   4814  HE3 TRP A 298      68.436  44.742  68.644  1.00  1.080          H  
ATOM   4815  HZ2 TRP A 298      68.952  40.780  71.584  1.00  1.080          H  
ATOM   4816  HZ3 TRP A 298      66.502  43.776  69.797  1.00  1.080          H  
ATOM   4817  HH2 TRP A 298      66.760  41.840  71.237  1.00  1.080          H  
ATOM   4818  N   ALA A 299      72.438  45.691  64.958  1.00  0.420          N  
ATOM   4819  CA  ALA A 299      73.019  46.731  64.121  1.00  0.420          C  
ATOM   4820  C   ALA A 299      71.950  47.363  63.237  1.00  0.320          C  
ATOM   4821  O   ALA A 299      72.084  48.525  62.845  1.00  0.370          O  
ATOM   4822  CB  ALA A 299      74.115  46.148  63.247  1.00  0.590          C  
ATOM   4823  H   ALA A 299      72.821  44.761  64.897  1.00  0.500          H  
ATOM   4824  HA  ALA A 299      73.442  47.498  64.768  1.00  0.500          H  
ATOM   4825 1HB  ALA A 299      74.562  46.929  62.635  1.00  0.710          H  
ATOM   4826 2HB  ALA A 299      74.867  45.711  63.837  1.00  0.710          H  
ATOM   4827 3HB  ALA A 299      73.690  45.382  62.603  1.00  0.710          H  
ATOM   4828  N   LEU A 300      70.906  46.599  62.906  1.00  0.370          N  
ATOM   4829  CA  LEU A 300      69.815  47.068  62.066  1.00  0.530          C  
ATOM   4830  C   LEU A 300      69.119  48.250  62.674  1.00  0.520          C  
ATOM   4831  O   LEU A 300      68.736  49.185  61.963  1.00  0.560          O  
ATOM   4832  CB  LEU A 300      68.785  45.938  61.907  1.00  0.680          C  
ATOM   4833  CG  LEU A 300      69.174  44.788  61.001  1.00  0.680          C  
ATOM   4834  CD1 LEU A 300      68.257  43.617  61.218  1.00  0.680          C  
ATOM   4835  CD2 LEU A 300      68.996  45.241  59.570  1.00  0.680          C  
ATOM   4836  H   LEU A 300      70.868  45.646  63.282  1.00  0.440          H  
ATOM   4837  HA  LEU A 300      70.212  47.360  61.106  1.00  0.640          H  
ATOM   4838 1HB  LEU A 300      68.603  45.513  62.893  1.00  0.810          H  
ATOM   4839 2HB  LEU A 300      67.850  46.361  61.543  1.00  0.810          H  
ATOM   4840  HG  LEU A 300      70.207  44.496  61.198  1.00  0.810          H  
ATOM   4841 1HD1 LEU A 300      68.530  42.809  60.546  1.00  0.810          H  
ATOM   4842 2HD1 LEU A 300      68.351  43.273  62.250  1.00  0.810          H  
ATOM   4843 3HD1 LEU A 300      67.240  43.923  61.029  1.00  0.810          H  
ATOM   4844 1HD2 LEU A 300      69.277  44.440  58.889  1.00  0.810          H  
ATOM   4845 2HD2 LEU A 300      67.955  45.511  59.404  1.00  0.810          H  
ATOM   4846 3HD2 LEU A 300      69.588  46.085  59.392  1.00  0.810          H  
ATOM   4847  N   ALA A 301      68.948  48.219  63.988  1.00  0.610          N  
ATOM   4848  CA  ALA A 301      68.256  49.275  64.677  1.00  0.840          C  
ATOM   4849  C   ALA A 301      69.183  50.465  64.819  1.00  0.770          C  
ATOM   4850  O   ALA A 301      68.744  51.612  64.740  1.00  0.860          O  
ATOM   4851  CB  ALA A 301      67.741  48.761  65.994  1.00  1.080          C  
ATOM   4852  H   ALA A 301      69.337  47.446  64.530  1.00  0.730          H  
ATOM   4853  HA  ALA A 301      67.413  49.585  64.077  1.00  1.010          H  
ATOM   4854 1HB  ALA A 301      67.183  49.524  66.502  1.00  1.300          H  
ATOM   4855 2HB  ALA A 301      67.078  47.910  65.812  1.00  1.300          H  
ATOM   4856 3HB  ALA A 301      68.588  48.447  66.598  1.00  1.300          H  
ATOM   4857  N   PHE A 302      70.469  50.194  65.018  1.00  0.670          N  
ATOM   4858  CA  PHE A 302      71.451  51.268  65.164  1.00  0.720          C  
ATOM   4859  C   PHE A 302      71.552  52.045  63.841  1.00  0.610          C  
ATOM   4860  O   PHE A 302      71.625  53.278  63.831  1.00  0.670          O  
ATOM   4861  CB  PHE A 302      72.814  50.709  65.577  1.00  0.990          C  
ATOM   4862  CG  PHE A 302      72.942  50.289  67.023  1.00  0.990          C  
ATOM   4863  CD1 PHE A 302      72.139  49.301  67.582  1.00  0.990          C  
ATOM   4864  CD2 PHE A 302      73.898  50.874  67.826  1.00  0.990          C  
ATOM   4865  CE1 PHE A 302      72.264  48.943  68.878  1.00  0.990          C  
ATOM   4866  CE2 PHE A 302      74.021  50.511  69.131  1.00  0.990          C  
ATOM   4867  CZ  PHE A 302      73.187  49.543  69.659  1.00  0.990          C  
ATOM   4868  H   PHE A 302      70.738  49.208  65.105  1.00  0.800          H  
ATOM   4869  HA  PHE A 302      71.110  51.952  65.942  1.00  0.860          H  
ATOM   4870 1HB  PHE A 302      73.069  49.867  64.948  1.00  1.190          H  
ATOM   4871 2HB  PHE A 302      73.548  51.485  65.410  1.00  1.190          H  
ATOM   4872  HD1 PHE A 302      71.396  48.817  66.991  1.00  1.190          H  
ATOM   4873  HD2 PHE A 302      74.552  51.643  67.416  1.00  1.190          H  
ATOM   4874  HE1 PHE A 302      71.624  48.180  69.288  1.00  1.190          H  
ATOM   4875  HE2 PHE A 302      74.770  50.993  69.754  1.00  1.190          H  
ATOM   4876  HZ  PHE A 302      73.264  49.258  70.703  1.00  1.190          H  
ATOM   4877  N   CYS A 303      71.535  51.311  62.722  1.00  0.490          N  
ATOM   4878  CA  CYS A 303      71.561  51.893  61.385  1.00  0.460          C  
ATOM   4879  C   CYS A 303      70.259  52.656  61.121  1.00  0.490          C  
ATOM   4880  O   CYS A 303      70.274  53.719  60.490  1.00  0.470          O  
ATOM   4881  CB  CYS A 303      71.816  50.835  60.344  1.00  0.660          C  
ATOM   4882  SG  CYS A 303      72.098  51.479  58.705  1.00  0.660          S  
ATOM   4883  H   CYS A 303      71.531  50.291  62.806  1.00  0.590          H  
ATOM   4884  HA  CYS A 303      72.379  52.606  61.327  1.00  0.550          H  
ATOM   4885 1HB  CYS A 303      72.702  50.280  60.640  1.00  0.790          H  
ATOM   4886 2HB  CYS A 303      70.981  50.145  60.321  1.00  0.790          H  
ATOM   4887  HG  CYS A 303      73.242  52.118  59.020  1.00  0.790          H  
ATOM   4888  N   LYS A 304      69.118  52.114  61.566  1.00  0.500          N  
ATOM   4889  CA  LYS A 304      67.868  52.834  61.408  1.00  0.540          C  
ATOM   4890  C   LYS A 304      67.968  54.156  62.172  1.00  0.500          C  
ATOM   4891  O   LYS A 304      67.495  55.186  61.675  1.00  0.510          O  
ATOM   4892  CB  LYS A 304      66.700  52.029  61.961  1.00  0.740          C  
ATOM   4893  CG  LYS A 304      65.300  52.645  61.788  1.00  0.740          C  
ATOM   4894  CD  LYS A 304      64.807  52.596  60.347  1.00  0.740          C  
ATOM   4895  CE  LYS A 304      63.365  53.065  60.275  1.00  0.740          C  
ATOM   4896  NZ  LYS A 304      62.793  52.958  58.916  1.00  0.740          N  
ATOM   4897  H   LYS A 304      69.109  51.183  61.993  1.00  0.600          H  
ATOM   4898  HA  LYS A 304      67.715  53.048  60.351  1.00  0.650          H  
ATOM   4899 1HB  LYS A 304      66.706  51.052  61.488  1.00  0.890          H  
ATOM   4900 2HB  LYS A 304      66.848  51.870  63.025  1.00  0.890          H  
ATOM   4901 1HG  LYS A 304      64.591  52.123  62.433  1.00  0.890          H  
ATOM   4902 2HG  LYS A 304      65.327  53.687  62.096  1.00  0.890          H  
ATOM   4903 1HD  LYS A 304      65.414  53.252  59.724  1.00  0.890          H  
ATOM   4904 2HD  LYS A 304      64.876  51.580  59.961  1.00  0.890          H  
ATOM   4905 1HE  LYS A 304      62.766  52.468  60.954  1.00  0.890          H  
ATOM   4906 2HE  LYS A 304      63.324  54.107  60.592  1.00  0.890          H  
ATOM   4907 1HZ  LYS A 304      61.835  53.287  58.935  1.00  0.890          H  
ATOM   4908 2HZ  LYS A 304      63.325  53.514  58.264  1.00  0.890          H  
ATOM   4909 3HZ  LYS A 304      62.799  52.005  58.597  1.00  0.890          H  
ATOM   4910  N   ALA A 305      68.572  54.126  63.382  1.00  0.450          N  
ATOM   4911  CA  ALA A 305      68.758  55.345  64.158  1.00  0.410          C  
ATOM   4912  C   ALA A 305      69.634  56.312  63.359  1.00  0.410          C  
ATOM   4913  O   ALA A 305      69.302  57.483  63.265  1.00  0.420          O  
ATOM   4914  CB  ALA A 305      69.368  55.061  65.529  1.00  0.590          C  
ATOM   4915  H   ALA A 305      68.863  53.227  63.775  1.00  0.540          H  
ATOM   4916  HA  ALA A 305      67.786  55.800  64.307  1.00  0.490          H  
ATOM   4917 1HB  ALA A 305      69.469  55.994  66.083  1.00  0.710          H  
ATOM   4918 2HB  ALA A 305      68.716  54.378  66.077  1.00  0.710          H  
ATOM   4919 3HB  ALA A 305      70.341  54.607  65.416  1.00  0.710          H  
ATOM   4920  N   CYS A 306      70.667  55.829  62.654  1.00  0.390          N  
ATOM   4921  CA  CYS A 306      71.502  56.732  61.847  1.00  0.360          C  
ATOM   4922  C   CYS A 306      70.612  57.572  60.941  1.00  0.380          C  
ATOM   4923  O   CYS A 306      70.710  58.810  60.913  1.00  0.340          O  
ATOM   4924  CB  CYS A 306      72.460  55.931  60.934  1.00  0.520          C  
ATOM   4925  SG  CYS A 306      73.612  56.909  59.913  1.00  0.520          S  
ATOM   4926  H   CYS A 306      70.935  54.848  62.791  1.00  0.470          H  
ATOM   4927  HA  CYS A 306      72.056  57.390  62.506  1.00  0.430          H  
ATOM   4928 1HB  CYS A 306      73.016  55.203  61.511  1.00  0.620          H  
ATOM   4929 2HB  CYS A 306      71.876  55.373  60.233  1.00  0.620          H  
ATOM   4930  HG  CYS A 306      74.516  57.206  60.859  1.00  0.620          H  
ATOM   4931  N   TRP A 307      69.728  56.886  60.213  1.00  0.460          N  
ATOM   4932  CA  TRP A 307      68.800  57.568  59.325  1.00  0.480          C  
ATOM   4933  C   TRP A 307      67.933  58.575  60.078  1.00  0.510          C  
ATOM   4934  O   TRP A 307      67.824  59.731  59.665  1.00  0.500          O  
ATOM   4935  CB  TRP A 307      67.872  56.591  58.612  1.00  0.660          C  
ATOM   4936  CG  TRP A 307      66.912  57.288  57.720  1.00  0.660          C  
ATOM   4937  CD1 TRP A 307      65.718  57.814  58.086  1.00  0.660          C  
ATOM   4938  CD2 TRP A 307      67.024  57.525  56.304  1.00  0.660          C  
ATOM   4939  NE1 TRP A 307      65.110  58.365  57.021  1.00  0.660          N  
ATOM   4940  CE2 TRP A 307      65.876  58.196  55.922  1.00  0.660          C  
ATOM   4941  CE3 TRP A 307      67.978  57.221  55.351  1.00  0.660          C  
ATOM   4942  CZ2 TRP A 307      65.646  58.569  54.619  1.00  0.660          C  
ATOM   4943  CZ3 TRP A 307      67.737  57.586  54.041  1.00  0.660          C  
ATOM   4944  CH2 TRP A 307      66.599  58.238  53.694  1.00  0.660          C  
ATOM   4945  H   TRP A 307      69.737  55.861  60.292  1.00  0.550          H  
ATOM   4946  HA  TRP A 307      69.376  58.107  58.576  1.00  0.580          H  
ATOM   4947 1HB  TRP A 307      68.452  55.889  58.028  1.00  0.800          H  
ATOM   4948 2HB  TRP A 307      67.306  56.019  59.340  1.00  0.800          H  
ATOM   4949  HD1 TRP A 307      65.304  57.809  59.092  1.00  0.800          H  
ATOM   4950  HE1 TRP A 307      64.200  58.837  57.049  1.00  0.800          H  
ATOM   4951  HE3 TRP A 307      68.873  56.704  55.631  1.00  0.800          H  
ATOM   4952  HZ2 TRP A 307      64.741  59.091  54.314  1.00  0.800          H  
ATOM   4953  HZ3 TRP A 307      68.474  57.342  53.289  1.00  0.800          H  
ATOM   4954  HH2 TRP A 307      66.435  58.502  52.664  1.00  0.800          H  
ATOM   4955  N   LYS A 308      67.284  58.119  61.162  1.00  0.580          N  
ATOM   4956  CA  LYS A 308      66.376  58.968  61.936  1.00  0.660          C  
ATOM   4957  C   LYS A 308      67.050  60.185  62.554  1.00  0.610          C  
ATOM   4958  O   LYS A 308      66.474  61.278  62.554  1.00  0.610          O  
ATOM   4959  CB  LYS A 308      65.743  58.142  63.057  1.00  0.890          C  
ATOM   4960  CG  LYS A 308      64.679  57.133  62.606  1.00  0.890          C  
ATOM   4961  CD  LYS A 308      63.305  57.796  62.308  1.00  0.890          C  
ATOM   4962  CE  LYS A 308      62.634  58.270  63.620  1.00  0.890          C  
ATOM   4963  NZ  LYS A 308      61.234  58.705  63.439  1.00  0.890          N  
ATOM   4964  H   LYS A 308      67.427  57.143  61.434  1.00  0.700          H  
ATOM   4965  HA  LYS A 308      65.599  59.316  61.277  1.00  0.790          H  
ATOM   4966 1HB  LYS A 308      66.525  57.571  63.539  1.00  1.070          H  
ATOM   4967 2HB  LYS A 308      65.341  58.804  63.810  1.00  1.070          H  
ATOM   4968 1HG  LYS A 308      65.035  56.631  61.701  1.00  1.070          H  
ATOM   4969 2HG  LYS A 308      64.548  56.383  63.375  1.00  1.070          H  
ATOM   4970 1HD  LYS A 308      63.417  58.649  61.634  1.00  1.070          H  
ATOM   4971 2HD  LYS A 308      62.656  57.067  61.826  1.00  1.070          H  
ATOM   4972 1HE  LYS A 308      62.661  57.460  64.323  1.00  1.070          H  
ATOM   4973 2HE  LYS A 308      63.181  59.112  64.026  1.00  1.070          H  
ATOM   4974 1HZ  LYS A 308      60.867  58.998  64.344  1.00  1.070          H  
ATOM   4975 2HZ  LYS A 308      61.187  59.485  62.792  1.00  1.070          H  
ATOM   4976 3HZ  LYS A 308      60.682  57.943  63.087  1.00  1.070          H  
ATOM   4977  N   LEU A 309      68.271  60.035  63.032  1.00  0.590          N  
ATOM   4978  CA  LEU A 309      68.975  61.141  63.641  1.00  0.610          C  
ATOM   4979  C   LEU A 309      69.137  62.245  62.616  1.00  0.530          C  
ATOM   4980  O   LEU A 309      68.915  63.417  62.925  1.00  0.560          O  
ATOM   4981  CB  LEU A 309      70.346  60.656  64.130  1.00  0.850          C  
ATOM   4982  CG  LEU A 309      70.337  59.672  65.334  1.00  0.850          C  
ATOM   4983  CD1 LEU A 309      71.725  59.057  65.459  1.00  0.850          C  
ATOM   4984  CD2 LEU A 309      69.941  60.403  66.634  1.00  0.850          C  
ATOM   4985  H   LEU A 309      68.692  59.108  63.019  1.00  0.710          H  
ATOM   4986  HA  LEU A 309      68.384  61.525  64.468  1.00  0.730          H  
ATOM   4987 1HB  LEU A 309      70.832  60.142  63.296  1.00  1.020          H  
ATOM   4988 2HB  LEU A 309      70.948  61.522  64.397  1.00  1.020          H  
ATOM   4989  HG  LEU A 309      69.626  58.885  65.153  1.00  1.020          H  
ATOM   4990 1HD1 LEU A 309      71.725  58.347  66.263  1.00  1.020          H  
ATOM   4991 2HD1 LEU A 309      71.969  58.544  64.535  1.00  1.020          H  
ATOM   4992 3HD1 LEU A 309      72.463  59.832  65.647  1.00  1.020          H  
ATOM   4993 1HD2 LEU A 309      69.938  59.701  67.453  1.00  1.020          H  
ATOM   4994 2HD2 LEU A 309      70.657  61.202  66.841  1.00  1.020          H  
ATOM   4995 3HD2 LEU A 309      68.949  60.827  66.540  1.00  1.020          H  
ATOM   4996  N   GLN A 310      69.486  61.880  61.378  1.00  0.460          N  
ATOM   4997  CA  GLN A 310      69.567  62.899  60.340  1.00  0.460          C  
ATOM   4998  C   GLN A 310      68.177  63.398  59.885  1.00  0.440          C  
ATOM   4999  O   GLN A 310      67.977  64.598  59.693  1.00  0.440          O  
ATOM   5000  CB  GLN A 310      70.337  62.384  59.130  1.00  0.640          C  
ATOM   5001  CG  GLN A 310      70.561  63.435  58.049  1.00  0.640          C  
ATOM   5002  CD  GLN A 310      71.419  64.627  58.508  1.00  0.640          C  
ATOM   5003  OE1 GLN A 310      72.579  64.466  58.921  1.00  0.640          O  
ATOM   5004  NE2 GLN A 310      70.846  65.823  58.454  1.00  0.640          N  
ATOM   5005  H   GLN A 310      69.732  60.899  61.195  1.00  0.550          H  
ATOM   5006  HA  GLN A 310      70.109  63.747  60.750  1.00  0.550          H  
ATOM   5007 1HB  GLN A 310      71.300  62.014  59.447  1.00  0.770          H  
ATOM   5008 2HB  GLN A 310      69.793  61.543  58.691  1.00  0.770          H  
ATOM   5009 1HG  GLN A 310      71.085  62.941  57.256  1.00  0.770          H  
ATOM   5010 2HG  GLN A 310      69.607  63.811  57.685  1.00  0.770          H  
ATOM   5011 1HE2 GLN A 310      71.352  66.636  58.759  1.00  0.770          H  
ATOM   5012 2HE2 GLN A 310      69.897  65.912  58.134  1.00  0.770          H  
ATOM   5013  N   GLU A 311      67.207  62.489  59.726  1.00  0.470          N  
ATOM   5014  CA  GLU A 311      65.873  62.838  59.220  1.00  0.540          C  
ATOM   5015  C   GLU A 311      65.195  63.892  60.103  1.00  0.610          C  
ATOM   5016  O   GLU A 311      64.539  64.808  59.604  1.00  0.510          O  
ATOM   5017  CB  GLU A 311      64.990  61.580  59.124  1.00  0.730          C  
ATOM   5018  CG  GLU A 311      63.617  61.752  58.415  1.00  0.730          C  
ATOM   5019  CD  GLU A 311      62.839  60.431  58.321  1.00  0.730          C  
ATOM   5020  OE1 GLU A 311      62.823  59.802  57.258  1.00  0.730          O  
ATOM   5021  OE2 GLU A 311      62.260  60.061  59.305  1.00  0.730          O  
ATOM   5022  H   GLU A 311      67.417  61.503  59.897  1.00  0.560          H  
ATOM   5023  HA  GLU A 311      65.984  63.254  58.221  1.00  0.650          H  
ATOM   5024 1HB  GLU A 311      65.544  60.798  58.610  1.00  0.870          H  
ATOM   5025 2HB  GLU A 311      64.786  61.219  60.130  1.00  0.870          H  
ATOM   5026 1HG  GLU A 311      63.018  62.477  58.967  1.00  0.870          H  
ATOM   5027 2HG  GLU A 311      63.789  62.148  57.417  1.00  0.870          H  
ATOM   5028  N   GLU A 312      65.390  63.768  61.413  1.00  0.960          N  
ATOM   5029  CA  GLU A 312      64.814  64.658  62.409  1.00  1.230          C  
ATOM   5030  C   GLU A 312      65.761  65.783  62.847  1.00  1.320          C  
ATOM   5031  O   GLU A 312      65.494  66.454  63.854  1.00  1.710          O  
ATOM   5032  CB  GLU A 312      64.329  63.863  63.630  1.00  1.610          C  
ATOM   5033  CG  GLU A 312      63.164  62.916  63.322  1.00  1.610          C  
ATOM   5034  CD  GLU A 312      62.589  62.173  64.530  1.00  1.610          C  
ATOM   5035  OE1 GLU A 312      63.169  62.204  65.587  1.00  1.610          O  
ATOM   5036  OE2 GLU A 312      61.531  61.591  64.378  1.00  1.610          O  
ATOM   5037  H   GLU A 312      65.919  62.956  61.747  1.00  1.150          H  
ATOM   5038  HA  GLU A 312      63.940  65.128  61.961  1.00  1.480          H  
ATOM   5039 1HB  GLU A 312      65.154  63.260  64.019  1.00  1.940          H  
ATOM   5040 2HB  GLU A 312      64.016  64.543  64.414  1.00  1.940          H  
ATOM   5041 1HG  GLU A 312      62.368  63.487  62.846  1.00  1.940          H  
ATOM   5042 2HG  GLU A 312      63.519  62.180  62.597  1.00  1.940          H  
ATOM   5043  N   SER A 313      66.854  66.014  62.103  1.00  1.190          N  
ATOM   5044  CA  SER A 313      67.849  67.036  62.444  1.00  1.360          C  
ATOM   5045  C   SER A 313      67.362  68.468  62.287  1.00  1.930          C  
ATOM   5046  O   SER A 313      67.785  69.208  61.387  1.00  2.220          O  
ATOM   5047  CB  SER A 313      69.076  66.893  61.578  1.00  1.840          C  
ATOM   5048  OG  SER A 313      69.955  67.952  61.825  1.00  1.840          O  
ATOM   5049  H   SER A 313      67.039  65.445  61.272  1.00  1.430          H  
ATOM   5050  HA  SER A 313      68.137  66.887  63.486  1.00  1.630          H  
ATOM   5051 1HB  SER A 313      69.563  65.945  61.795  1.00  2.200          H  
ATOM   5052 2HB  SER A 313      68.789  66.887  60.528  1.00  2.200          H  
ATOM   5053  HG  SER A 313      69.477  68.741  61.500  1.00  2.200          H  
ATOM   5054  N   ARG A 314      66.490  68.847  63.206  1.00  2.140          N  
ATOM   5055  CA  ARG A 314      65.841  70.142  63.286  1.00  2.730          C  
ATOM   5056  C   ARG A 314      65.850  70.610  64.736  1.00  3.000          C  
ATOM   5057  O   ARG A 314      66.207  69.855  65.642  1.00  2.960          O  
ATOM   5058  CB  ARG A 314      64.410  70.057  62.776  1.00  3.590          C  
ATOM   5059  CG  ARG A 314      64.273  69.660  61.303  1.00  3.590          C  
ATOM   5060  CD  ARG A 314      64.746  70.719  60.364  1.00  3.590          C  
ATOM   5061  NE  ARG A 314      64.505  70.338  58.990  1.00  3.590          N  
ATOM   5062  CZ  ARG A 314      65.351  69.614  58.218  1.00  3.590          C  
ATOM   5063  NH1 ARG A 314      66.525  69.192  58.675  1.00  3.590          N  
ATOM   5064  NH2 ARG A 314      64.993  69.320  56.975  1.00  3.590          N  
ATOM   5065  H   ARG A 314      66.217  68.123  63.866  1.00  2.570          H  
ATOM   5066  HA  ARG A 314      66.402  70.860  62.695  1.00  3.280          H  
ATOM   5067 1HB  ARG A 314      63.866  69.320  63.366  1.00  4.300          H  
ATOM   5068 2HB  ARG A 314      63.914  71.015  62.915  1.00  4.300          H  
ATOM   5069 1HG  ARG A 314      64.829  68.745  61.107  1.00  4.300          H  
ATOM   5070 2HG  ARG A 314      63.222  69.479  61.087  1.00  4.300          H  
ATOM   5071 1HD  ARG A 314      64.201  71.642  60.560  1.00  4.300          H  
ATOM   5072 2HD  ARG A 314      65.808  70.897  60.488  1.00  4.300          H  
ATOM   5073  HE  ARG A 314      63.626  70.625  58.579  1.00  4.300          H  
ATOM   5074 1HH1 ARG A 314      66.854  69.402  59.631  1.00  4.300          H  
ATOM   5075 2HH1 ARG A 314      67.127  68.646  58.080  1.00  4.300          H  
ATOM   5076 1HH2 ARG A 314      64.102  69.635  56.617  1.00  4.300          H  
ATOM   5077 2HH2 ARG A 314      65.609  68.778  56.387  1.00  4.300          H  
ATOM   5078  N   TYR A 315      65.560  71.885  64.960  1.00  3.370          N  
ATOM   5079  CA  TYR A 315      65.479  72.374  66.327  1.00  3.740          C  
ATOM   5080  C   TYR A 315      64.384  71.656  67.096  1.00  3.710          C  
ATOM   5081  O   TYR A 315      63.276  71.499  66.582  1.00  3.560          O  
ATOM   5082  CB  TYR A 315      65.198  73.870  66.358  1.00  5.090          C  
ATOM   5083  CG  TYR A 315      65.069  74.408  67.756  1.00  5.090          C  
ATOM   5084  CD1 TYR A 315      66.200  74.636  68.512  1.00  5.090          C  
ATOM   5085  CD2 TYR A 315      63.813  74.668  68.287  1.00  5.090          C  
ATOM   5086  CE1 TYR A 315      66.084  75.126  69.787  1.00  5.090          C  
ATOM   5087  CE2 TYR A 315      63.703  75.160  69.557  1.00  5.090          C  
ATOM   5088  CZ  TYR A 315      64.834  75.392  70.309  1.00  5.090          C  
ATOM   5089  OH  TYR A 315      64.732  75.898  71.584  1.00  5.090          O  
ATOM   5090  H   TYR A 315      65.335  72.497  64.190  1.00  4.040          H  
ATOM   5091  HA  TYR A 315      66.426  72.173  66.828  1.00  4.490          H  
ATOM   5092 1HB  TYR A 315      66.005  74.406  65.856  1.00  6.110          H  
ATOM   5093 2HB  TYR A 315      64.275  74.081  65.821  1.00  6.110          H  
ATOM   5094  HD1 TYR A 315      67.186  74.429  68.097  1.00  6.110          H  
ATOM   5095  HD2 TYR A 315      62.919  74.483  67.693  1.00  6.110          H  
ATOM   5096  HE1 TYR A 315      66.979  75.309  70.381  1.00  6.110          H  
ATOM   5097  HE2 TYR A 315      62.728  75.368  69.966  1.00  6.110          H  
ATOM   5098  HH  TYR A 315      65.612  75.995  71.958  1.00  6.110          H  
ATOM   5099  N   GLN A 316      64.708  71.210  68.307  1.00  3.910          N  
ATOM   5100  CA  GLN A 316      63.752  70.566  69.200  1.00  3.930          C  
ATOM   5101  C   GLN A 316      64.022  71.061  70.614  1.00  4.400          C  
ATOM   5102  O   GLN A 316      65.169  71.385  70.931  1.00  4.600          O  
ATOM   5103  CB  GLN A 316      63.879  69.038  69.167  1.00  5.490          C  
ATOM   5104  CG  GLN A 316      63.638  68.366  67.805  1.00  5.490          C  
ATOM   5105  CD  GLN A 316      63.723  66.842  67.909  1.00  5.490          C  
ATOM   5106  OE1 GLN A 316      63.405  66.291  68.969  1.00  5.490          O  
ATOM   5107  NE2 GLN A 316      64.156  66.165  66.849  1.00  5.490          N  
ATOM   5108  H   GLN A 316      65.656  71.341  68.633  1.00  4.690          H  
ATOM   5109  HA  GLN A 316      62.748  70.861  68.919  1.00  4.720          H  
ATOM   5110 1HB  GLN A 316      64.869  68.754  69.507  1.00  6.590          H  
ATOM   5111 2HB  GLN A 316      63.161  68.613  69.870  1.00  6.590          H  
ATOM   5112 1HG  GLN A 316      62.670  68.648  67.426  1.00  6.590          H  
ATOM   5113 2HG  GLN A 316      64.410  68.694  67.112  1.00  6.590          H  
ATOM   5114 1HE2 GLN A 316      64.243  65.163  66.888  1.00  6.590          H  
ATOM   5115 2HE2 GLN A 316      64.424  66.644  66.000  1.00  6.590          H  
ATOM   5116  N   THR A 317      63.006  71.084  71.475  1.00  4.540          N  
ATOM   5117  CA  THR A 317      63.214  71.443  72.876  1.00  4.960          C  
ATOM   5118  C   THR A 317      62.075  71.060  73.801  1.00  5.240          C  
ATOM   5119  O   THR A 317      60.900  71.153  73.450  1.00  5.380          O  
ATOM   5120  CB  THR A 317      63.482  72.940  73.052  1.00  6.780          C  
ATOM   5121  OG1 THR A 317      63.670  73.215  74.451  1.00  6.780          O  
ATOM   5122  CG2 THR A 317      62.327  73.747  72.534  1.00  6.780          C  
ATOM   5123  H   THR A 317      62.081  70.820  71.157  1.00  5.450          H  
ATOM   5124  HA  THR A 317      64.103  70.912  73.222  1.00  5.950          H  
ATOM   5125  HB  THR A 317      64.388  73.211  72.512  1.00  8.130          H  
ATOM   5126  HG1 THR A 317      64.112  74.075  74.542  1.00  8.130          H  
ATOM   5127 1HG2 THR A 317      62.540  74.803  72.669  1.00  8.130          H  
ATOM   5128 2HG2 THR A 317      62.186  73.537  71.482  1.00  8.130          H  
ATOM   5129 3HG2 THR A 317      61.433  73.503  73.067  1.00  8.130          H  
ATOM   5130  N   ARG A 318      62.410  70.792  75.057  1.00  5.430          N  
ATOM   5131  CA  ARG A 318      61.400  70.470  76.061  1.00  5.800          C  
ATOM   5132  C   ARG A 318      60.783  71.716  76.669  1.00  6.450          C  
ATOM   5133  O   ARG A 318      59.979  71.639  77.596  1.00  5.890          O  
ATOM   5134  CB  ARG A 318      61.972  69.576  77.146  1.00  7.970          C  
ATOM   5135  CG  ARG A 318      62.270  68.164  76.680  1.00  7.970          C  
ATOM   5136  CD  ARG A 318      62.827  67.319  77.764  1.00  7.970          C  
ATOM   5137  NE  ARG A 318      63.078  65.957  77.300  1.00  7.970          N  
ATOM   5138  CZ  ARG A 318      62.168  64.958  77.282  1.00  7.970          C  
ATOM   5139  NH1 ARG A 318      60.926  65.132  77.705  1.00  7.970          N  
ATOM   5140  NH2 ARG A 318      62.560  63.800  76.826  1.00  7.970          N  
ATOM   5141  H   ARG A 318      63.391  70.788  75.304  1.00  6.520          H  
ATOM   5142  HA  ARG A 318      60.605  69.908  75.569  1.00  6.960          H  
ATOM   5143 1HB  ARG A 318      62.895  70.006  77.528  1.00  9.570          H  
ATOM   5144 2HB  ARG A 318      61.269  69.510  77.976  1.00  9.570          H  
ATOM   5145 1HG  ARG A 318      61.349  67.707  76.319  1.00  9.570          H  
ATOM   5146 2HG  ARG A 318      62.995  68.197  75.868  1.00  9.570          H  
ATOM   5147 1HD  ARG A 318      63.776  67.742  78.094  1.00  9.570          H  
ATOM   5148 2HD  ARG A 318      62.140  67.284  78.606  1.00  9.570          H  
ATOM   5149  HE  ARG A 318      64.018  65.712  76.950  1.00  9.570          H  
ATOM   5150 1HH1 ARG A 318      60.629  66.027  78.058  1.00  9.570          H  
ATOM   5151 2HH1 ARG A 318      60.274  64.361  77.678  1.00  9.570          H  
ATOM   5152 1HH2 ARG A 318      63.530  63.723  76.504  1.00  9.570          H  
ATOM   5153 2HH2 ARG A 318      61.935  63.010  76.789  1.00  9.570          H  
ATOM   5154  N   GLY A 319      61.190  72.877  76.172  1.00  7.710          N  
ATOM   5155  CA  GLY A 319      60.603  74.126  76.610  1.00  8.530          C  
ATOM   5156  C   GLY A 319      59.403  74.505  75.727  1.00  8.740          C  
ATOM   5157  O   GLY A 319      58.743  75.514  75.980  1.00  8.830          O  
ATOM   5158  H   GLY A 319      61.916  72.883  75.456  1.00  9.250          H  
ATOM   5159 1HA  GLY A 319      60.286  74.040  77.649  1.00 10.240          H  
ATOM   5160 2HA  GLY A 319      61.353  74.913  76.564  1.00 10.240          H  
ATOM   5161  N   ILE A 320      59.124  73.707  74.682  1.00  9.010          N  
ATOM   5162  CA  ILE A 320      58.033  73.991  73.751  1.00  9.710          C  
ATOM   5163  C   ILE A 320      57.079  72.797  73.629  1.00  9.940          C  
ATOM   5164  O   ILE A 320      57.502  71.654  73.413  1.00  9.590          O  
ATOM   5165  CB  ILE A 320      58.569  74.490  72.385  1.00 13.310          C  
ATOM   5166  CG1 ILE A 320      59.342  75.835  72.590  1.00 13.310          C  
ATOM   5167  CG2 ILE A 320      57.449  74.639  71.353  1.00 13.310          C  
ATOM   5168  CD1 ILE A 320      60.074  76.354  71.366  1.00 13.310          C  
ATOM   5169  H   ILE A 320      59.687  72.865  74.519  1.00 10.810          H  
ATOM   5170  HA  ILE A 320      57.450  74.814  74.163  1.00 11.650          H  
ATOM   5171  HB  ILE A 320      59.282  73.781  72.035  1.00 15.980          H  
ATOM   5172 1HG1 ILE A 320      58.641  76.596  72.932  1.00 15.980          H  
ATOM   5173 2HG1 ILE A 320      60.088  75.692  73.357  1.00 15.980          H  
ATOM   5174 1HG2 ILE A 320      57.849  74.961  70.401  1.00 15.980          H  
ATOM   5175 2HG2 ILE A 320      56.981  73.703  71.210  1.00 15.980          H  
ATOM   5176 3HG2 ILE A 320      56.719  75.372  71.702  1.00 15.980          H  
ATOM   5177 1HD1 ILE A 320      60.591  77.277  71.626  1.00 15.980          H  
ATOM   5178 2HD1 ILE A 320      60.791  75.627  71.040  1.00 15.980          H  
ATOM   5179 3HD1 ILE A 320      59.380  76.557  70.562  1.00 15.980          H  
ATOM   5180  N   ALA A 321      55.772  73.081  73.719  1.00 10.610          N  
ATOM   5181  CA  ALA A 321      54.716  72.055  73.718  1.00 10.960          C  
ATOM   5182  C   ALA A 321      54.800  71.139  72.514  1.00 10.690          C  
ATOM   5183  O   ALA A 321      54.548  69.939  72.612  1.00 10.580          O  
ATOM   5184  CB  ALA A 321      53.357  72.713  73.762  1.00 15.200          C  
ATOM   5185  H   ALA A 321      55.509  74.048  73.857  1.00 12.730          H  
ATOM   5186  HA  ALA A 321      54.836  71.444  74.609  1.00 13.150          H  
ATOM   5187 1HB  ALA A 321      52.582  71.949  73.799  1.00 18.240          H  
ATOM   5188 2HB  ALA A 321      53.288  73.339  74.652  1.00 18.240          H  
ATOM   5189 3HB  ALA A 321      53.217  73.327  72.873  1.00 18.240          H  
ATOM   5190  N   ALA A 322      55.284  71.648  71.396  1.00 10.580          N  
ATOM   5191  CA  ALA A 322      55.411  70.845  70.196  1.00 10.470          C  
ATOM   5192  C   ALA A 322      56.209  69.564  70.462  1.00  9.740          C  
ATOM   5193  O   ALA A 322      55.983  68.563  69.778  1.00  9.660          O  
ATOM   5194  CB  ALA A 322      56.099  71.643  69.104  1.00 14.700          C  
ATOM   5195  H   ALA A 322      55.490  72.633  71.345  1.00 12.700          H  
ATOM   5196  HA  ALA A 322      54.411  70.561  69.868  1.00 12.560          H  
ATOM   5197 1HB  ALA A 322      56.173  71.036  68.203  1.00 17.640          H  
ATOM   5198 2HB  ALA A 322      55.525  72.542  68.893  1.00 17.640          H  
ATOM   5199 3HB  ALA A 322      57.093  71.917  69.432  1.00 17.640          H  
ATOM   5200  N   TRP A 323      57.178  69.583  71.394  1.00  9.240          N  
ATOM   5201  CA  TRP A 323      57.930  68.369  71.640  1.00  8.610          C  
ATOM   5202  C   TRP A 323      57.641  67.724  73.004  1.00  8.800          C  
ATOM   5203  O   TRP A 323      58.046  66.579  73.222  1.00  8.600          O  
ATOM   5204  CB  TRP A 323      59.415  68.622  71.447  1.00 12.310          C  
ATOM   5205  CG  TRP A 323      59.687  69.054  70.054  1.00 12.310          C  
ATOM   5206  CD1 TRP A 323      59.820  68.250  68.967  1.00 12.310          C  
ATOM   5207  CD2 TRP A 323      59.867  70.403  69.579  1.00 12.310          C  
ATOM   5208  NE1 TRP A 323      60.047  69.004  67.853  1.00 12.310          N  
ATOM   5209  CE2 TRP A 323      60.085  70.323  68.210  1.00 12.310          C  
ATOM   5210  CE3 TRP A 323      59.863  71.651  70.195  1.00 12.310          C  
ATOM   5211  CZ2 TRP A 323      60.300  71.446  67.442  1.00 12.310          C  
ATOM   5212  CZ3 TRP A 323      60.085  72.778  69.419  1.00 12.310          C  
ATOM   5213  CH2 TRP A 323      60.297  72.677  68.087  1.00 12.310          C  
ATOM   5214  H   TRP A 323      57.373  70.410  71.960  1.00 11.090          H  
ATOM   5215  HA  TRP A 323      57.644  67.643  70.883  1.00 10.330          H  
ATOM   5216 1HB  TRP A 323      59.741  69.394  72.132  1.00 14.770          H  
ATOM   5217 2HB  TRP A 323      59.983  67.718  71.658  1.00 14.770          H  
ATOM   5218  HD1 TRP A 323      59.744  67.162  68.980  1.00 14.770          H  
ATOM   5219  HE1 TRP A 323      60.174  68.645  66.916  1.00 14.770          H  
ATOM   5220  HE3 TRP A 323      59.692  71.731  71.269  1.00 14.770          H  
ATOM   5221  HZ2 TRP A 323      60.481  71.387  66.368  1.00 14.770          H  
ATOM   5222  HZ3 TRP A 323      60.089  73.746  69.893  1.00 14.770          H  
ATOM   5223  HH2 TRP A 323      60.472  73.581  67.507  1.00 14.770          H  
ATOM   5224  N   PHE A 324      56.914  68.405  73.914  1.00  9.270          N  
ATOM   5225  CA  PHE A 324      56.640  67.752  75.210  1.00  9.540          C  
ATOM   5226  C   PHE A 324      55.160  67.411  75.481  1.00 10.040          C  
ATOM   5227  O   PHE A 324      54.878  66.684  76.439  1.00 10.240          O  
ATOM   5228  CB  PHE A 324      57.154  68.549  76.425  1.00 13.250          C  
ATOM   5229  CG  PHE A 324      56.482  69.878  76.741  1.00 13.250          C  
ATOM   5230  CD1 PHE A 324      55.254  69.921  77.408  1.00 13.250          C  
ATOM   5231  CD2 PHE A 324      57.098  71.067  76.471  1.00 13.250          C  
ATOM   5232  CE1 PHE A 324      54.667  71.120  77.743  1.00 13.250          C  
ATOM   5233  CE2 PHE A 324      56.510  72.271  76.828  1.00 13.250          C  
ATOM   5234  CZ  PHE A 324      55.298  72.293  77.451  1.00 13.250          C  
ATOM   5235  H   PHE A 324      56.643  69.371  73.720  1.00 11.120          H  
ATOM   5236  HA  PHE A 324      57.180  66.806  75.221  1.00 11.450          H  
ATOM   5237 1HB  PHE A 324      57.076  67.923  77.312  1.00 15.900          H  
ATOM   5238 2HB  PHE A 324      58.216  68.751  76.278  1.00 15.900          H  
ATOM   5239  HD1 PHE A 324      54.743  68.989  77.670  1.00 15.900          H  
ATOM   5240  HD2 PHE A 324      58.069  71.064  75.976  1.00 15.900          H  
ATOM   5241  HE1 PHE A 324      53.702  71.127  78.255  1.00 15.900          H  
ATOM   5242  HE2 PHE A 324      57.018  73.210  76.613  1.00 15.900          H  
ATOM   5243  HZ  PHE A 324      54.843  73.242  77.724  1.00 15.900          H  
ATOM   5244  N   THR A 325      54.224  67.930  74.680  1.00 10.340          N  
ATOM   5245  CA  THR A 325      52.794  67.687  74.888  1.00 10.920          C  
ATOM   5246  C   THR A 325      52.238  66.727  73.835  1.00 10.480          C  
ATOM   5247  O   THR A 325      51.904  65.585  74.155  1.00 10.100          O  
ATOM   5248  OXT THR A 325      51.864  67.179  72.753  1.00 16.380          O  
ATOM   5249  CB  THR A 325      51.983  69.007  74.872  1.00 14.390          C  
ATOM   5250  OG1 THR A 325      52.418  69.852  75.942  1.00 14.390          O  
ATOM   5251  CG2 THR A 325      50.500  68.736  75.046  1.00 14.390          C  
ATOM   5252  H   THR A 325      54.493  68.539  73.906  1.00 12.410          H  
ATOM   5253  HA  THR A 325      52.660  67.225  75.865  1.00 13.100          H  
ATOM   5254  HB  THR A 325      52.150  69.518  73.925  1.00 17.270          H  
ATOM   5255  HG1 THR A 325      53.338  70.086  75.800  1.00 17.270          H  
ATOM   5256 1HG2 THR A 325      49.961  69.679  75.035  1.00 17.270          H  
ATOM   5257 2HG2 THR A 325      50.134  68.106  74.239  1.00 17.270          H  
ATOM   5258 3HG2 THR A 325      50.336  68.233  75.996  1.00 17.270          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1911.18 253.137 1224.65 -120.372 34.3725 77.0298 644.104 -699.877 -2.75588 -18.4387 -552.699 -84.7978 -140.513 -71.2565 -65.1063 -36.0531 0.64511 9.79257 32.2638 175.382 297.379 -72.4 64.6469 -69.2485 71.0987 293.248 -666.95
ARG:NtermProteinFull_1 -3.43437 0.13967 2.87588 -0.94834 0.16673 0.57752 1.18287 -1.40443 -0.03488 -0.19589 -1.62616 1.21209 0 0 0 0 0 0.09367 0.02395 2.19949 0 0 0 -1.2888 0 0.15771 -0.30329
VAL_2 -4.83231 0.70189 1.31152 -0.39182 0.41562 0.09819 0.36572 -1.21635 -0 -0 0.02634 -0.18779 0 0 0 0 0 0.01423 0.00354 0.94614 0 -0.80756 0 1.9342 -0.21885 0.36673 -1.47058
SER_3 -3.43415 0.25762 2.94926 -0.02031 0 0.01869 1.83964 -1.57843 -0.01831 -0.07052 -1.93395 0.17929 0 0 0 0 0 0.01435 0.00784 0.72175 0 -0.19329 0.60063 -0.77834 -0.1913 0.37139 -1.25816
GLN_4 -4.45434 0.2303 3.57468 -0.59541 0.08101 0.36856 1.4361 -1.86885 -0 -0 -1.48127 -0.30268 0 0 -0.7785 0 0 0.0138 0.0634 0 3.10492 0.04644 0 -0.18838 0.24136 0.3883 -0.12055
ASP_5 -5.04258 0.58643 5.98168 -0.1117 0.00525 0.31915 3.31724 -2.49708 -0 -0 -5.03936 -1.10077 0 0 -1.66996 -0.7122 0 0.04764 0.14022 0 2.93389 -0.22014 0 -2.3716 0.27612 0.6304 -4.52735
ASP_6 -1.6892 0.55556 2.61557 -0.10308 0.01643 0.3243 0.95425 -1.06827 -0 -0 -0.95864 -0.10324 0 0 -0.89146 0 0 0.19816 0.07489 0 2.08718 0.1836 0 -2.3716 5.78354 1.79204 7.4
PRO_7 -2.86098 0.66195 1.89902 -0.09369 0.00169 0.05837 0.41109 -0.77617 -0 -0 -0.16646 0.7108 0 0 0 0 0 0.0844 0.0074 0.21219 0 0.76366 0 -2.4119 6.05703 1.84548 6.40387
THR_8 -6.61159 0.42533 4.78534 -0.1222 0.0321 0.09316 1.86382 -2.47913 -0 -0 -1.9959 -0.69721 0 0 0 0 0 0.03392 0.04243 0.23437 0 -0.17698 2.45067 -1.0874 0.15696 0.81455 -2.23775
VAL_9 -8.82095 1.62217 3.80312 -0.38508 0.40837 0.09212 3.44456 -2.99732 -0 -0 -3.14168 0.04455 0 0 0 0 0 0.10081 0.00189 0.87467 0 -0.67598 0 1.9342 -0.31698 0.59308 -3.41843
TYR_10 -9.21333 1.04005 5.69002 -0.65288 0.1811 0.38103 2.91824 -3.37835 -0.0001 -0.00239 -3.63142 -0.25038 0 0 0 -0.7122 0 0.14184 0.01316 0 2.01553 -0.36006 0.13741 1.2797 0.44059 2.16618 -1.79623
PRO_11 -7.11965 1.00224 3.94283 -0.20004 0.04365 0.15088 1.5538 -1.83798 -0.0069 -0.04763 -1.33633 -0.18535 0 0 0 0 0 0.04273 0.00465 0.75255 0 -0.06777 0 -2.4119 1.27792 2.28084 -2.16146
ASN_12 -5.22616 0.32697 4.81753 -0.19103 0.04062 0.316 2.21769 -2.1462 -0 -0 -1.49358 -1.02109 0 0 0 0 0 0.04228 0.02221 0 1.87515 -1.0416 0 -0.93687 0.30427 0.47202 -1.6218
GLY_13 -3.93533 0.32694 3.2435 -5e-05 0 0 1.35509 -1.77876 -0.01657 -0.12537 -2.04491 -0.37527 0 0 0 0 0 -0.09843 0 0 0 -1.47624 0 0.83697 -0.84085 0.44866 -4.48062
SER_14 -5.99555 0.64841 5.60299 -0.03274 0.0265 0.03248 2.72653 -2.6135 -0.02558 -0.25972 -1.55709 -0.21719 0 0 -0.76054 0 0 0.00044 0.00729 0.24724 0 0.3999 0.60793 -0.77834 0.07307 0.59116 -1.27629
ARG_15 -6.68088 0.90502 5.78423 -0.68335 0.32102 0.51634 2.68271 -2.69594 -0.0001 -0.00239 -4.23563 0.01832 0 0 -1.06025 0 0 -0.03966 0.62574 3.71229 0 0.10715 0 -1.2888 0.45823 0.86946 -0.68648
PHE_16 -11.3517 1.29795 4.73401 -0.49396 0.02062 0.2649 3.84343 -3.51146 -0 -0 -1.03454 0.10648 0 0 0 0 0 0.15369 0.07983 0 3.12895 -0.11296 0 1.0402 0.34348 1.58154 0.09044
PRO_17 -3.59004 0.34832 2.77439 -0.06634 0 0.04146 1.21599 -1.13146 -0 -0 -0.22136 0.60665 0 0 0 0 0 -0.01062 0.01313 0.18797 0 -0.11309 0 -2.4119 0.43955 1.35201 -0.56536
ASP_18 -4.44522 0.43918 6.46873 -0.23652 0.08265 0.76197 3.38231 -2.77079 -0.00403 -0.04572 -5.203 -1.02044 0 0 -1.21411 -0.43084 0 0.02806 0.00987 0 2.45258 -0.77123 0 -2.3716 -0.10252 0.79289 -4.19777
SER_19 -2.89475 0.25636 2.72402 -0.03106 0.00264 0.0514 1.02726 -1.48593 -0 -0 0.40627 -0.88902 0 0 0 0 0 -0.10451 0.00018 0.1369 0 -0.37856 0.60136 -0.77834 -0.2132 0.65605 -0.91295
THR_20 -3.47335 0.31232 4.37135 -0.12509 0.02675 0.05898 2.38828 -2.02071 -0 -0 -2.81374 -0.49791 0 0 -1.54447 -0.43084 0 -0.04743 0.00446 0.575 0 0.09107 4.19268 -1.0874 -0.06441 0.4767 0.39223
GLY_21 -3.4199 0.32697 2.28872 -5e-05 0 0 1.12616 -1.37788 -0.01913 -0.12987 -0.59033 -0.41355 0 0 0 0 0 -0.1216 0 0 0 -1.34769 0 0.83697 -0.4928 0.36729 -2.9667
THR_22 -3.08784 0.68927 2.90376 -0.13823 0.08024 0.1017 0.94393 -1.43277 -0 -0 -0.53019 -0.97728 0 0 -0.73204 0 0 -0.00129 0.00172 0.59982 0 -0.11848 2.36086 -1.0874 -0.41961 0.70957 -0.13425
PRO_23 -4.05787 0.66245 2.08703 -0.19954 0.0055 0.14372 0.75092 -0.98142 -0 -0 -0.10947 0.06391 0 0 0 0 0 0.16437 0.00264 0.31529 0 -0.75799 0 -2.4119 -0.03177 0.79553 -3.5586
ALA_24 -3.0832 0.31798 1.61787 -0.02178 0 0 1.16202 -1.25716 -0 -0 0.08367 -0.15923 0 0 0 0 0 0.02658 0 0 0 -0.03673 0 1.8394 -0.24976 0.30592 0.54559
HIS_25 -1.9653 0.04339 1.79281 -0.86845 0.05016 1.01381 0.28253 -0.99447 -0 -0 -0.30766 -3.0666 0 0 0 0 0 -0.02885 0.2848 0 1.7409 -0.10794 0 -0.45461 -0.36505 0.51353 -2.437
SER_26 -3.82963 0.41907 3.20561 -0.0318 0 0.07202 1.34558 -1.76406 -0 -0 -0.64785 -0.55521 0 0 0 -0.32218 0 0.00964 0.00019 0.21359 0 -0.39062 0.67907 -0.77834 -0.52105 0.56097 -2.33499
ILE_27 -4.42506 0.76933 1.78967 -0.56734 0.48872 0.18309 0.59863 -1.38454 -0.01215 -0.08697 0.33433 -0.24339 0 0 0 0 0 0.62938 0.09949 2.89404 0 -0.19311 0 0.73287 -0.0734 0.89038 2.42397
PRO_28 -5.72788 0.65369 3.02001 -0.13051 0.00171 0.09411 1.22694 -1.34272 -0.00874 -0.0293 -2.39571 0.19807 0 0 0 0 0 0.07461 0.00493 0.28635 0 -0.84653 0 -2.4119 -0.1433 1.02611 -6.45006
LEU_29 -8.74431 0.94847 3.68925 -0.59781 0.18046 0.16106 3.39393 -2.9596 -0.00094 -0.01366 -4.30871 0.23778 0 0 -0.82007 0 0 -0.03347 0.07768 0.63342 0 -0.33746 0 0.18072 -0.34062 0.50653 -8.14734
ILE_30 -9.39408 1.39235 2.76197 -0.58074 0.5632 0.16173 2.40705 -2.73133 -0.01738 -0.06573 -2.45723 0.08026 0 0 0 0 0 -0.06936 0.12093 3.33775 0 -0.76873 0 0.73287 -0.1877 0.57157 -4.14259
LEU_31 -9.61843 2.05801 2.71257 -0.51198 0.33397 0.10575 2.65111 -2.86675 -0.00263 -0.00768 -2.90924 0.13603 0 0 0 0 0 0.0746 0.25001 0.62853 0 -0.19465 0 0.18072 -0.30732 0.91093 -6.37646
LEU_32 -8.39061 1.18677 1.56186 -0.64069 0.26473 0.18049 1.742 -2.23039 -0.00864 -0.03643 -0.77054 0.34573 0 0 0 0 0 0.00101 0.09312 0.55813 0 -0.36178 0 0.18072 -0.16092 0.92363 -5.56179
TRP_33 -9.36215 1.00133 3.24903 -1.11231 0.07253 0.63287 1.44499 -2.50455 -0.02328 -0.2515 -0.63117 -0.35974 0 0 0 0 0 -0.00731 0.05319 0 2.1568 -0.30514 0 1.6906 0.09496 0.63606 -3.5248
THR_34 -4.36243 0.38449 2.21756 -0.22604 0.19917 0.09487 0.7168 -1.43717 -0.0215 -0.14069 -0.12802 -1.38411 0 0 0 0 0 0.1524 6e-05 0.37505 0 0.07254 2.2914 -1.0874 0.19501 0.37977 -1.70823
TRP_35 -8.01582 1.2618 1.91624 -0.91519 0.03113 0.4328 1.70612 -1.99133 -0.01346 -0.12593 -0.79103 -0.12744 0 0 0 0 0 -0.05142 0.46135 0 1.63805 -0.0888 0 1.6906 0.01501 1.04138 -1.92595
PRO_36 -7.20104 1.092 4.35864 -0.21527 0.03271 0.16224 2.05511 -1.86329 -0 -0 -1.61159 -0.19127 0 0 0 0 0 -0.07377 0.01981 0.83756 0 -0.58625 0 -2.4119 -0.2134 1.38723 -4.42248
PHE_37 -4.7615 0.57275 3.7165 -0.59918 0.06023 0.37732 1.19931 -1.77918 -0 -0 -1.89289 -0.35183 0 0 -0.55588 0 0 0.05525 0.14745 0 1.84915 0.12335 0 1.0402 0.08886 1.00193 0.29184
ASN_38 -2.6958 0.45562 2.62901 -0.19058 0.02951 0.32777 0.8335 -1.25548 -0.01346 -0.12593 -1.00531 -0.98165 0 0 0 0 0 -0.09341 0.06218 0 1.81853 -0.98731 0 -0.93687 -0.17227 0.74752 -1.55442
LYS_39 -4.57363 0.67899 4.72535 -0.47936 0.14436 0.26574 2.04994 -1.9478 -0 -0 -1.48952 -0.04606 0 0 0 0 0 0.00744 0.0106 1.79618 0 0.09445 0 -1.5107 -0.56445 0.82229 -0.01617
PRO_40 -2.21086 0.45983 0.70334 -0.18438 0.00091 0.1281 0.1228 -0.40967 -0 -0 -0.26837 0.08386 0 0 0 0 0 -0.02474 0.00087 0.72914 0 -0.98963 0 -2.4119 -0.46706 0.88622 -3.85153
ILE_41 -8.0061 1.61115 0.80063 -0.47251 0.51427 0.09814 1.72572 -1.61034 -0 -0 -0.70785 0.06613 0 0 0 0 0 -0.07646 0.01005 0.40835 0 -0.71076 0 0.73287 -0.52258 0.63252 -5.50677
ALA_42 -3.09119 0.34618 1.45764 -0.03015 0.00988 0 0.64044 -1.14999 -0 -0 -0.22078 -0.50009 0 0 0 0 0 0.02785 0 0 0 -0.11137 0 1.8394 0.07589 0.53935 -0.16694
LEU_43 -8.88749 2.09162 1.41077 -0.46954 0.14968 0.10564 1.51996 -2.10333 -0 -0 -0.63826 0.27126 0 0 0 0 0 -0.05214 0.19521 0.3162 0 -0.28526 0 0.18072 1.36279 1.52416 -3.308
PRO_44 -3.40007 0.9472 2.51085 -0.08597 0.0001 0.05172 0.72601 -1.00662 -0 -0 -0.76744 0.55117 0 0 -0.4615 0 0 0.08668 0.00975 0.54725 0 -0.45375 0 -2.4119 1.1246 1.93622 -0.09572
ARG_45 -4.04004 0.34507 3.80175 -0.95002 0.30576 0.70651 2.03719 -1.75133 -0 -0 -0.95914 -0.05848 0 0 -0.4615 0 0 0.01699 0.02382 2.63724 0 -0.07987 0 -1.2888 0.56921 15.0192 15.8736
CYS:disulfide_46 -5.92524 0.98242 3.23959 -0.02435 0 0.01062 1.76924 -1.82716 -0 -0 -0.59453 -0.03673 0 0 0 0 0.32255 0.04113 0.00892 0.42432 0 0.12628 0 3.6196 1.00026 18.0471 21.184
SER_47 -3.69644 0.85172 4.43812 -0.01491 0 0.03812 1.73351 -2.06044 -0.00076 -0.01765 -0.76696 -0.85634 0 0 0 0 0 -0.06356 0.00794 0.22453 0 -0.22479 0.60261 -0.77834 2.09642 2.13602 3.6488
GLU_48 -3.39038 0.45203 3.2568 -0.34064 0.08877 0.42259 1.23297 -1.56686 -0.00086 -0.00418 -0.13594 -0.6836 0 0 0 0 0 0.00823 0.04664 0 3.00846 -0.14257 0 -2.7348 1.60154 0.3498 1.46798
MET_49 -11.6059 2.29937 3.83369 -0.58046 0.33582 0.11137 1.94299 -2.74813 -0.00503 -0.06123 -0.17546 -0.12965 0 0 0 0 0 0.20757 0.09529 2.20784 0 0.08779 0 0.60916 0.03103 0.56592 -2.97807
VAL_50 -7.0804 0.96575 3.43582 -0.2967 0.25398 0.07846 2.2376 -2.4643 -5e-05 -0.00014 -1.20185 -0.75803 0 0 0 0 0 0.01638 0.01131 0.22598 0 -0.00516 0 1.9342 0.25461 1.16952 -1.22304
PRO_51 -5.78482 0.67724 4.27384 -0.12121 0.00255 0.09069 2.02964 -1.74533 -0.00875 -0.10494 -1.59678 0.22528 0 0 -0.76054 0 0 -0.05528 0.04416 0.12887 0 -1.01477 0 -2.4119 -0.20815 0.93291 -5.4073
GLY_52 -2.58975 0.28073 2.1751 -8e-05 0 0 0.97061 -1.14946 -0.01913 -0.12987 -0.78258 -0.37174 0 0 0 0 0 -0.10948 0 0 0 -1.5197 0 0.83697 -0.56277 0.52632 -2.44482
THR_53 -5.22522 0.40136 2.90988 -0.11435 0.06086 0.06992 1.60526 -1.74346 -0.00056 -0.01566 -1.07462 -0.41488 0 0 0 0 0 -0.03069 0.01802 0.04889 0 -0.42353 2.29222 -1.0874 -0.43204 0.52863 -2.62738
ALA_54 -3.36993 0.47926 2.52608 -0.01839 0 0 1.67995 -1.47859 -0.00015 -0.00206 -1.73466 -0.07052 0 0 0 0 0 -0.02669 0 0 0 0.34341 0 1.8394 0.08198 0.3487 0.59777
ASP_55 -2.07808 0.36105 1.70101 -0.12612 0.02527 0.38148 0.46399 -0.88788 -0 -0 -0.19776 -0.61585 0 0 0 0 0 -0.01486 0.00071 0 3.6879 -0.58822 0 -2.3716 0.42697 1.2079 1.37591
CYS:disulfide_56 -5.19448 0.84908 1.9383 -0.06951 0.00337 0.05025 0.83735 -1.2173 -1e-05 -0.00021 -1.41933 -0.29245 0 0 0 0 0.32255 -0.10447 0.17164 0.23186 0 0.21603 0 3.6196 0.13814 4.16588 4.24629
ASN_57 -4.92456 0.47015 3.39929 -0.29332 0.0752 0.52238 2.18676 -2.07802 -0.01064 -0.07447 -1.44908 -0.8628 0 0 0 0 0 -0.01953 0.03485 0 1.97829 -0.31095 0 -0.93687 0.13122 1.53371 -0.62841
ILE_58 -9.05482 1.89344 1.44318 -0.47417 0.43909 0.10585 1.26597 -2.02107 -0 -0 -0.67553 0.01145 0 0 0 0 0 -0.05727 0.38959 0.31844 0 -0.74533 0 0.73287 -0.09505 0.70525 -5.8181
THR_59 -5.16649 0.73267 3.65249 -0.10077 0.08559 0.06895 2.83176 -2.26076 -0.01231 -0.09677 -1.74029 -0.90983 0 0 0 0 0 0.01097 0.19213 0.1907 0 -0.60725 2.30858 -1.0874 -0.32533 0.69407 -1.53928
ALA_60 -2.81963 0.21713 0.43303 -0.02873 0.01121 0 0.43158 -0.79397 -0.00251 -0.00693 0.42303 -0.45689 0 0 0 0 0 0.00668 0 0 0 0.35579 0 1.8394 0.19676 0.21938 0.02533
ASP_61 -3.85109 0.62776 6.53201 -0.21994 0.05971 0.69698 4.19909 -2.70985 -0.0116 -0.09404 -6.4132 -1.16867 0 0 -0.71636 -0.7015 0 -0.07393 0.13378 0 2.20613 -0.46422 0 -2.3716 0.26084 0.29364 -3.78605
ARG_62 -4.01425 0.66068 3.33552 -0.45215 0.05316 0.24178 1.70741 -1.7368 -0.02071 -0.26561 -1.09539 0.33565 0 0 0 0 0 -0.11945 0.11701 2.15182 0 -0.06784 0 -1.2888 -0.22709 0.55351 -0.13155
LYS_63 -3.13106 0.55768 5.08802 -0.65208 0.27779 0.61996 2.96871 -2.06677 -0 -0 -5.7891 0.80396 0 0 -0.71636 -0.7015 0 -0.11387 0.19014 2.39307 0 -0.02688 0 -1.5107 -0.40455 0.6253 -1.58823
VAL_64 -6.83431 1.14839 2.95163 -0.30746 0.1978 0.06263 2.60961 -2.29054 -0.00732 -0.08043 -2.39656 -0.35657 0 0 0 0 0 0.26839 0.07196 0.06617 0 0.26728 0 1.9342 -0.14008 0.75018 -2.08505
TYR_65 -9.85776 2.08456 4.04337 -0.55677 0.30812 0.23064 3.20588 -2.98819 -0.032 -0.28894 -1.73251 -0.34308 0 0 0 0 0 0.36042 0.4419 0 4.34604 0.10371 0.14902 1.2797 5.86381 1.78741 8.40531
PRO_66 -5.12555 1.29113 2.84123 -0.07703 0 0.04639 0.19602 -1.3327 -0 -0 -0.38375 0.55306 0 0 0 0 0 -0.20166 0.04372 0.40995 0 -0.65363 0 -2.4119 5.71332 1.71783 2.62643
GLN_67 -5.15391 0.43055 3.97346 -0.27973 0.06876 0.23752 1.77627 -2.01887 -0.00796 -0.09287 -1.29142 -0.68693 0 0 -0.44915 0 0 0.01852 0.0179 0 2.90913 -0.18686 0 -0.18838 0.03763 0.61479 -0.27156
ALA_68 -6.46311 0.69738 3.49288 -0.02655 0.00029 0 1.96608 -2.56015 -0.01501 -0.07946 -1.22494 -0.21441 0 0 0 0 0 0.00642 0 0 0 -0.06774 0 1.8394 -0.37034 0.59907 -2.42019
ASP_69 -5.97075 0.40656 7.25889 -0.10868 0 0.32145 3.62996 -3.24491 -0.01215 -0.08697 -5.707 -0.74769 0 0 -0.82007 0 0 0.24175 0.03018 0 3.12152 -0.2998 0 -2.3716 -0.60224 0.61717 -4.34437
ALA_70 -6.21385 0.81933 2.60715 -0.02242 0 0 2.66472 -2.39599 -0 -0 -2.49998 -0.40248 0 0 0 0 0 0.01219 0 0 0 -0.56691 0 1.8394 -0.17805 0.47275 -3.86414
VAL_71 -8.63097 1.24811 2.61692 -0.24494 0.11698 0.04784 2.66559 -2.66694 -0.02233 -0.10555 -2.20752 -0.30738 0 0 0 0 0 0.07738 0.08873 0.32868 0 -0.75207 0 1.9342 -0.2097 0.5172 -5.50577
ILE_72 -9.17089 1.3669 1.49091 -0.48454 0.384 0.10558 2.17926 -2.09956 -0.02145 -0.13986 -3.28112 0.04373 0 0 0 0 0 -0.02814 0.22954 0.4508 0 -0.77921 0 0.73287 -0.4475 0.60315 -8.86553
VAL_73 -7.37817 0.71062 2.00883 -0.37252 0.41942 0.08983 2.48462 -2.20859 -0.01571 -0.06021 -2.69078 -0.15566 0 0 0 0 0 -0.05883 0.14976 0.77703 0 -0.75948 0 1.9342 -0.41725 0.47095 -5.07192
HIS_74 -8.67186 0.61201 5.51528 -0.38562 0.00294 0.38332 2.29595 -2.95533 -6e-05 -0.0011 -1.69745 -0.39651 0 0 0 0 0 -0.00439 0.13725 0 2.69815 0.04222 0 -0.45461 -0.28499 0.36215 -2.80265
HIS_D_75 -7.24994 0.93348 5.67642 -0.31111 0.00027 0.34756 2.46402 -2.8807 -0 -0 -2.16142 -0.47688 0 0 0 0 0 -0.06216 0.16676 0 2.90601 0.1444 0 -0.45461 -0.2705 0.58992 -0.63848
ARG_76 -7.73986 0.54443 6.76647 -0.94189 0.21644 0.68691 2.05811 -2.933 -0.00762 -0.07486 -1.34289 0.45491 0 0 0 -0.77246 0 -0.06526 0.10131 2.6634 0 -0.11967 0 -1.2888 -0.39172 0.72604 -1.46
GLU_77 -6.25219 0.48924 6.57939 -0.47595 0.11854 0.99821 2.67206 -2.83548 -0 -0 -3.38006 -0.41181 0 0 -0.91329 0 0 0.19963 0.04264 0 3.05516 -0.17241 0 -2.7348 -0.33268 0.51656 -2.83724
VAL_78 -7.89349 1.31575 2.98238 -0.3197 0.34228 0.07298 2.51556 -2.70564 -0.03274 -0.17538 -1.2983 -0.32487 0 0 0 0 0 -0.03824 0.09242 0.34617 0 -0.36704 0 1.9342 -0.07526 0.42109 -3.20785
MET_79 -8.47716 1.34392 3.71801 -0.38184 0.07194 0.05412 1.46641 -2.19949 -3e-05 -0.00012 -0.19094 -0.0066 0 0 0 0 0 -0.05698 0.07091 3.00171 0 0.30297 0 0.60916 -0.20474 0.51397 -0.3648
TYR_80 -4.4749 0.59476 1.13675 -0.59755 0.0304 0.36506 0.74325 -0.97508 -0 -0 -0.53251 -0.30445 0 0 0 0 0 0.05808 0.07824 0 1.96278 0.43741 0.0009 1.2797 0.10811 0.45949 0.37046
ASN_81 -4.72573 0.89781 4.91933 -0.20406 0.00289 0.28495 2.84315 -2.25577 -0.00606 -0.03116 -1.09018 -0.49209 0 0 -1.20135 0 0 0.41453 0.00044 0 3.70196 0.05121 0 -0.93687 0.60576 1.11476 3.89354
PRO_82 -1.70152 0.52272 1.05903 -0.07184 0 0.04404 0.14212 -0.42942 -0 -0 0.11784 0.54833 0 0 0 0 0 -0.20461 0.06483 0.39966 0 -0.61934 0 -2.4119 0.17797 1.49875 -0.86334
SER_83 -2.92976 0.29485 3.40977 -0.02808 0 0.06772 2.17543 -1.61723 -0.03764 -0.21672 -0.19369 -0.67529 0 0 -1.89029 0 0 0.01683 0.31165 0.09805 0 -0.5314 0.6777 -0.77834 -0.13005 0.70539 -1.27109
ALA_84 -3.94747 0.42699 0.27733 -0.02774 0.00568 0 0.50212 -1.07514 -0.00037 -0.00655 0.40965 -0.44204 0 0 0 0 0 -0.03491 0 0 0 -0.01191 0 1.8394 -0.19602 0.31217 -1.96882
GLN_85 -7.85013 1.06819 4.89053 -0.29283 0.06161 0.28129 2.5151 -2.82769 -0.03491 -0.21398 -1.18769 -0.74427 0 0 -1.04636 0 0 0.09447 0.01137 0 2.7716 -0.29556 0 -0.18838 -0.10671 0.44246 -2.65188
LEU_86 -6.73087 1.00716 1.54276 -0.50439 0.40005 0.10333 0.6919 -1.73199 -0.00157 -0.01455 -0.64184 0.25068 0 0 0 0 0 0.12314 0.08738 0.41862 0 -0.37423 0 0.18072 -0.09244 1.2063 -4.07982
PRO_87 -5.45785 1.22295 2.44645 -0.18991 0.10602 0.13601 1.15838 -1.07046 -0 -0 0.54851 -0.06065 0 0 0 0 0 0.00509 0.03636 0.1727 0 -0.78116 0 -2.4119 0.14513 1.12447 -2.86986
ARG_88 -2.92269 0.17768 2.79481 -0.6232 0.11129 0.37111 0.73066 -1.27183 -0 -0 -1.04127 0.05837 0 0 0 0 0 0.00139 0.02428 2.30085 0 -0.04267 0 -1.2888 0.02323 0.40347 -0.19334
SER_89 -2.78429 0.58786 3.72244 -0.02338 0 0.05439 1.68939 -1.61678 -0.00157 -0.01455 -0.88795 -0.6329 0 0 -0.48562 0 0 -0.01114 0.00102 0.14984 0 -0.49564 0.61205 -0.77834 -0.35951 1.3441 0.06944
PRO_90 -2.40978 0.31779 1.71256 -0.12562 0.00261 0.09031 0.47401 -0.7113 -0 -0 0.08152 0.22157 0 0 0 0 0 -0.10704 0.00211 0.1273 0 -0.9582 0 -2.4119 -0.44608 1.27442 -2.86572
ARG_91 -6.54976 0.64484 5.34009 -0.91626 0.441 0.81754 2.09285 -2.40251 -0.00149 -0.03047 -1.80579 -0.00353 0 0 -0.48562 0 0 -0.00703 0.13161 2.72827 0 -0.07121 0 -1.2888 -0.3882 0.26929 -1.48519
ARG_92 -8.16708 1.06156 8.96223 -0.48752 0.05081 0.24904 2.90423 -3.80182 -0.01553 -0.12199 -4.48933 0.64776 0 0 -0.44915 0 0 -0.03856 0.25584 2.01417 0 0.00616 0 -1.2888 -0.31926 0.44617 -2.58106
GLN_93 -1.87308 0.13267 1.7446 -0.72544 0.26641 1.06525 0.59954 -0.83199 -0.00149 -0.03047 -0.10303 -2.19486 0 0 0 0 0 -0.09434 0.00633 0 3.05602 -0.0841 0 -0.18838 -0.49343 0.49986 0.75008
GLY_94 -2.11459 0.37481 2.45101 -7e-05 0 0 1.06361 -1.14889 -0 -0 0.09591 -0.36258 0 0 0 0 0 -0.11 0 0 0 0.51861 0 0.83697 -0.03078 0.22338 1.79737
GLN_95 -8.26058 0.64801 6.58441 -0.83501 0.11097 0.83344 2.33945 -3.21499 -0.02581 -0.17764 -1.56456 -0.29192 0 0 0 0 0 -0.04186 0.02693 0 5.41636 0.09361 0 -0.18838 0.05329 0.18411 1.68983
ARG_96 -6.35525 0.40127 5.56791 -0.65354 0.16509 0.38019 2.8609 -2.78962 -0.016 -0.08518 -1.6939 0.10723 0 0 0 0 0 -0.01634 0.14968 2.82908 0 0.16625 0 -1.2888 -0.03058 0.24712 -0.05449
TRP_97 -11.485 2.17436 4.4964 -1.03972 0.05229 0.24612 3.07889 -3.16909 -0.00403 -0.01687 -3.1993 -0.71395 0 0 0 0 0 0.01662 0.03641 0 2.16661 -0.08169 0 1.6906 0.05334 0.6771 -5.02085
ILE_98 -9.90211 1.98841 3.28793 -0.48714 0.57287 0.10841 2.50244 -2.74492 -0 -0 -2.81742 0.13476 0 0 0 0 0 0.23522 0.14038 0.40047 0 -0.73196 0 0.73287 -0.20682 1.26755 -5.51905
TRP_99 -12.2896 2.26422 4.00052 -0.69534 0.22122 0.32878 3.53467 -3.46049 -0 -0 -3.44613 -0.33746 0 0 -0.44508 0 0 0.19611 0.00763 0 2.63244 -0.3446 0 1.6906 -0.07044 1.37921 -4.83375
PHE_100 -10.571 1.90157 2.85795 -0.75139 0.16095 0.07816 2.35116 -2.73452 -0.00759 -0.07474 -2.7713 -0.19987 0 0 0 0 0 0.15856 0.02443 0 3.59662 -0.15882 0 1.0402 0.17792 1.30823 -3.61346
SER_101 -4.3403 0.63088 4.60034 -0.02872 0 0.05148 2.46321 -2.13146 -0.03224 -0.1569 -2.00653 -1.10832 0 0 -1.26764 0 0 0.09578 0.00229 0.52312 0 -0.42243 0.60874 -0.77834 0.29257 0.94512 -2.05933
MET_102 -5.18948 0.61592 1.60784 -0.55065 0.20724 0.18712 0.31083 -0.89229 -0 -0 0.01015 0.01683 0 0 0 0 0 0.0489 0.33787 2.27719 0 0.2059 0 0.60916 -0.00667 0.55152 0.34736
GLU_103 -3.76942 0.53264 4.30956 -0.2235 0.04022 0.35237 1.66165 -1.62288 -0 -0 -1.84656 -0.51328 0 0 -0.68037 -0.77246 0 0.18941 0.01599 0 3.27708 0.13884 0 -2.7348 -0.2264 0.79413 -1.07778
SER_104 -4.27104 1.00808 4.63548 -0.03749 0.00535 0.07248 2.12141 -2.08942 -0.00616 -0.11204 -0.08267 -0.65721 0 0 -0.55504 0 0 0.02129 0.14301 0.05175 0 -0.11774 0.64469 -0.77834 1.81662 1.42443 3.23744
PRO_105 -5.02281 0.72248 2.35268 -0.07243 0 0.04423 0.35455 -0.96748 -0 -0 0.2628 0.601 0 0 0 0 0 -0.13025 0.01671 0.48001 0 -0.33827 0 -2.4119 1.56871 1.19356 -1.34642
SER_106 -3.97882 0.35455 3.97212 -0.0315 7e-05 0.03911 1.01656 -1.8747 -0.00493 -0.0537 -0.84272 -0.82202 0 0 0 -0.79159 0 -0.04263 0.0042 0.69374 0 0.15447 1.73454 -0.77834 -0.06337 0.5291 -0.78586
HIS_107 -3.36477 0.13981 3.79971 -0.40248 0.02234 0.52451 1.7167 -1.7733 -0 -0 -1.39794 0.22741 0 0 -0.55504 -0.79159 0 0.05463 0.00206 0 2.13928 -0.7027 0 -0.45461 0.6031 0.26135 0.04847
CYS_108 -3.87726 0.32543 3.50431 -0.09074 0.00244 0.04973 1.25941 -1.67159 -0 -0 -1.69027 -0.01238 0 0 -0.51144 0 0 0.13775 0.01155 0.45771 0 -0.01326 0 3.6196 0.16242 0.22047 1.88387
TRP_109 -5.93183 0.7467 2.06712 -0.66899 0.17852 0.35197 1.00771 -1.42457 -0 -0 -0.77565 -0.26606 0 0 0 0 0 0.07317 0.05359 0 2.86202 -0.27233 0 1.6906 -0.53226 0.35447 -0.48581
GLN_110 -3.07409 0.14934 2.51713 -0.65173 0.11873 0.68932 0.48613 -1.29223 -0 -0 -0.45983 -0.84286 0 0 -0.51144 0 0 0.00267 0.09132 0 2.85173 0.09568 0 -0.18838 0.05539 0.29162 0.32849
LEU_111 -5.98398 0.64572 2.48029 -0.58453 0.17006 0.15206 1.13587 -1.49889 -0 -0 -0.96728 0.2381 0 0 0 0 0 -0.03407 0.02832 0.56847 0 -0.34163 0 0.18072 0.3083 0.23838 -3.26409
LYS_112 -1.90479 0.21386 1.83707 -0.39722 0.06001 0.20238 0.40081 -0.93501 -0 -0 0.21118 0.10202 0 0 0 0 0 -0.0499 0.00196 1.54029 0 0.02573 0 -1.5107 -0.14728 0.26058 -0.08901
ALA_113 -2.79868 0.32148 2.42927 -0.02811 0.02403 0 1.30826 -1.40585 -0 -0 -0.5692 -0.6085 0 0 0 0 0 -0.03941 0 0 0 0.19685 0 1.8394 0.02351 0.53701 1.23005
MET_114 -6.65988 0.83256 5.28366 -0.30865 0.05828 0.09727 2.52095 -2.43533 -0 -0 -1.5328 0.00089 0 0 0 0 0 -0.05785 0.04718 2.66154 0 -0.18475 0 0.60916 -0.00164 0.59542 1.526
ASP_115 -2.85396 0.41532 2.75664 -0.11896 0.01536 0.36852 0.69129 -1.41654 -0.03796 -0.23483 0.02595 -0.42704 0 0 0 0 0 -0.04883 0.00248 0 1.80602 -0.03744 0 -2.3716 -0.36048 0.29822 -1.52786
GLY_116 -1.84559 0.21502 1.97821 -6e-05 0 0 0.94892 -1.08986 -0 -0 -0.98807 -0.38109 0 0 0 0 0 -0.1183 0 0 0 0.32173 0 0.83697 -0.24176 0.22229 -0.1416
TYR_117 -6.20234 0.83949 2.15867 -0.67335 0.15081 0.39112 1.89356 -1.94753 -0 -0 -2.09703 -0.20553 0 0 -0.44508 0 0 -0.0505 6e-05 0 2.16144 -0.21526 0 1.2797 -0.03502 0.4888 -2.50797
PHE_118 -7.4455 1.40792 3.79425 -0.90535 0.08401 0.52939 1.33348 -2.4395 -0.03796 -0.23483 -0.35788 -0.11653 0 0 0 0 0 0.16547 0.02892 0 1.51361 -0.44167 0 1.0402 -0.03903 1.04703 -1.07398
ASN_119 -3.23468 0.2072 3.02917 -0.16842 0.01461 0.25465 1.41822 -1.45656 -0.01531 -0.06777 -0.54492 -0.36008 0 0 0 -1.22388 0 -0.04547 0.05064 0 1.93056 0.09694 0 -0.93687 0.28226 0.83199 0.06229
LEU_120 -7.00315 0.90432 3.14267 -0.46265 0.19844 0.08451 1.91809 -2.07199 -0.00775 -0.03081 -1.89435 0.08588 0 0 0 0 0 0.0311 0.09528 0.70584 0 -0.04622 0 0.18072 0.28779 0.74742 -3.13484
THR_121 -5.65249 0.2974 4.92495 -0.17925 0.12309 0.06925 3.30791 -2.54517 -0.02353 -0.12487 -4.40505 -0.27613 0 0 -1.06599 0 0 0.24094 0.00034 0.15469 0 -0.15783 2.31841 -1.0874 0.00755 0.81732 -3.25585
MET_122 -10.4779 2.40874 2.32467 -0.35821 0.12108 0.0301 2.22392 -2.2111 -0.01525 -0.07899 -2.99437 -0.1012 0 0 0 0 0 -0.01338 0.75149 1.59766 0 0.12284 0 0.60916 0.0862 0.74307 -5.23146
SER_123 -5.40169 0.32015 5.05339 -0.01874 0 0.02856 3.0078 -2.4867 -0.02729 -0.15825 -3.62638 -0.96922 0 0 -0.58727 0 0 0.03071 0.01498 0.62317 0 -0.29525 1.75381 -0.77834 0.69806 0.8994 -1.91909
TYR_124 -8.81594 1.37379 3.04184 -0.68061 0.11837 0.38696 1.1324 -2.32304 -0.04949 -0.38471 -1.26823 -0.24437 0 0 0 0 0 -0.04833 0.0282 0 2.22752 -0.1564 0.01887 1.2797 0.70039 0.72741 -2.93565
ARG_125 -7.74622 0.43546 9.32298 -0.98306 0.24152 0.64756 4.1147 -3.76902 -0 -0 -4.18358 0.07131 0 0 -1.19585 -0.83542 0 0.03598 0.15377 3.7294 0 -0.19419 0 -1.2888 -0.05341 0.80851 -0.68836
SER_126 -2.33952 0.2541 3.69279 -0.03405 0.00093 0.02479 1.89204 -1.55352 -0 -0 -3.86967 0.04879 0 0 -0.67557 -0.38311 0 -0.09438 0.00712 1.21634 0 -0.15297 1.76495 -0.77834 -0.43109 0.70728 -0.7031
ASP_127 -2.39058 0.21243 3.75954 -0.12489 0.03007 0.38764 1.36055 -1.55997 -0 -0 -2.01792 -0.38533 0 0 0 -0.83542 0 0.02444 0.03998 0 3.34638 -0.58116 0 -2.3716 -0.3174 0.47718 -0.94604
SER_128 -4.73789 0.46064 4.67737 -0.03135 0 0.06278 1.68716 -2.185 -0.01979 -0.11007 -1.41312 -0.69474 0 0 -0.4614 0 0 0.00383 0.00119 0.03373 0 -0.55304 1.71967 -0.77834 -0.11724 0.48994 -1.96567
ASP_129 -4.22937 0.27326 5.14209 -0.10633 0.00046 0.31906 2.58532 -2.22022 -0.00822 -0.05711 -3.93436 -0.40544 0 0 -1.06599 0 0 0.02079 0.02785 0 2.09663 -0.12567 0 -2.3716 -0.08075 0.43773 -3.70187
ILE_130 -8.22211 0.83617 2.79749 -0.54119 0.16605 0.15993 2.01042 -2.17593 -0 -0 -1.67308 -0.01345 0 0 0 0 0 0.06544 0.34856 3.34278 0 -0.76286 0 0.73287 -0.15207 0.6011 -2.47989
PHE_131 -5.40419 0.5753 3.21129 -0.98604 0.11489 0.65548 0.95828 -1.80462 -0 -0 -1.07458 -0.14479 0 0 0 0 0 -0.00699 0.09238 0 1.59356 -0.32838 0 1.0402 -0.31509 0.63092 -1.19237
THR_132 -5.56229 1.01755 3.89065 -0.10503 0.06545 0.06786 2.06884 -2.15933 -0 -0 -1.76546 -0.40061 0 0 -0.61603 0 0 1.68857 0.02049 0.09601 0 -0.47796 2.29716 -1.0874 -0.33481 1.14762 -0.14872
PRO_133 -5.03514 0.85527 3.12004 -0.13797 0.00097 0.10099 1.22975 -1.48119 -0.00388 -0.06992 -1.32512 0.18366 0 0 0 0 0 -0.00027 0.03097 0.24862 0 -1.15855 0 -2.4119 -0.51442 1.51206 -4.85603
TYR_134 -7.32317 0.90868 3.08864 -0.79162 0.0639 0.3498 1.89061 -1.94592 -0 -0 -2.60298 -0.5363 0 0 -0.95018 0 0 0.01726 0.01328 0 2.79604 -0.15402 0.00255 1.2797 0.14263 1.32793 -2.42317
GLY_135 -3.32029 0.38475 2.19017 -0.00308 0 0 0.77441 -1.3288 -0 -0 -0.67081 -0.4649 0 0 0 0 0 -0.07215 0 0 0 -1.54089 0 0.83697 0.80396 1.20362 -1.20704
TRP_136 -11.3227 1.62287 4.46553 -1.17374 0.21605 0.66274 2.8791 -3.34685 -0 -0 -3.19895 -0.33344 0 0 -0.48019 0 0 -0.0075 0.16205 0 2.3941 -0.49016 0 1.6906 0.66491 0.80358 -4.79196
LEU_137 -6.38809 0.54604 2.53867 -0.47544 0.22271 0.13079 0.9276 -1.73828 -0.01497 -0.16837 -0.4724 -0.00286 0 0 0 0 0 0.82568 0.14283 1.80814 0 0.04625 0 0.18072 0.34634 0.72548 -0.81917
GLU_138 -6.91879 0.94039 6.41333 -0.39392 0.26185 0.54703 2.91287 -2.90421 -0.00951 -0.04553 -3.99781 -0.79288 0 0 -0.54823 0 0 0.07179 0.52443 0 3.3293 0.07699 0 -2.7348 0.51476 1.6257 -1.12724
PRO_139 -4.6379 0.41657 2.90806 -0.17195 0.03798 0.11729 0.52396 -1.1595 -0.01727 -0.10045 0.68388 0.11104 0 0 0 0 0 0.00603 0.01267 0.18432 0 -0.87576 0 -2.4119 0.75981 1.55605 -2.05707
TRP_140 -8.74033 1.3428 5.49414 -1.1643 0.17986 0.59917 2.65689 -2.88435 -0.00508 -0.03567 -2.73698 -0.86608 0 0 0 -0.645 0 0.0199 0.01564 0 2.73126 -0.04698 0 1.6906 4.08155 0.97002 2.65706
SER_141 -2.28617 0.2485 3.27114 -0.01366 0 0.02988 1.11784 -1.41873 -0 -0 -1.22584 -0.96486 0 0 -0.54823 0 0 0.06294 0.04728 0.2397 0 0.13757 0.63058 -0.77834 4.69397 0.75822 4.00178
GLY_142 -1.01828 0.12165 1.04925 -9e-05 0 0 0.47855 -0.49308 -0 -0 -0.41807 -0.36581 0 0 0 0 0 0.01509 0 0 0 0.54297 0 0.83697 1.2067 0.20416 2.16003
GLN_143 -4.53468 0.97131 4.27904 -0.34668 0.04505 0.20667 2.87136 -2.08295 -0.01727 -0.10045 -1.50957 -0.23054 0 0 0 -0.645 0 0.01609 0.0589 0 2.99056 0.31456 0 -0.18838 0.66587 1.12588 3.88975
PRO_144 -2.24489 0.71704 1.62353 -0.09086 0.00107 0.05683 0.6798 -0.7572 -0 -0 0.37332 0.64909 0 0 0 0 0 -0.11583 0.00143 0.60792 0 -0.57449 0 -2.4119 0.27129 1.3021 0.08825
ALA_145 -4.21193 0.73333 2.52432 -0.02475 0.00018 0 1.71303 -1.66985 -0 -0 -0.74113 -0.37451 0 0 0 0 0 0.09517 0 0 0 -0.37734 0 1.8394 -0.17729 0.47361 -0.19776
HIS_D_146 -9.21222 2.14774 6.88928 -0.37426 0.01221 0.41921 2.90163 -3.46473 -0.00026 -0.00428 -2.74692 -0.20857 0 0 -0.64207 -0.51205 0 0.14123 0.11517 0 1.63565 0.93674 0 -0.45461 5.73572 2.66766 5.98229
PRO_147 -6.08244 1.26707 3.39562 -0.16868 0.00817 0.12485 1.07245 -1.49698 -0 -0 -0.48591 0.00116 0 0 0 0 0 0.87396 0.00202 0.11672 0 -0.86251 0 -2.4119 5.84896 5.03442 6.23696
PRO_148 -4.34635 0.49537 2.4969 -0.11588 0.03775 0.08449 1.01169 -1.26852 -0 -0 0.2113 0.21496 0 0 0 0 0 -0.00851 0.04318 0.14595 0 -0.52093 0 -2.4119 0.8289 2.99669 -0.10491
LEU_149 -6.86836 0.94477 2.57161 -0.47355 0.2151 0.10827 2.19071 -2.04114 -0 -0 -0.40221 0.22988 0 0 0 0 0 -0.0292 0.30555 0.33537 0 -0.29682 0 0.18072 0.64886 0.78642 -1.59402
ASN_150 -1.96134 0.1416 2.09186 -0.18194 0.02321 0.267 0.42034 -1.0618 -0 -0 0.33818 -0.38565 0 0 0 0 0 -0.03529 0.00477 0 2.32826 -0.04177 0 -0.93687 -0.18645 0.44434 1.26845
LEU_151 -4.16511 0.40277 1.60858 -0.7212 0.37602 0.29876 0.91166 -1.16728 -0 -0 0.09197 0.16192 0 0 0 0 0 0.0289 0.10523 1.18904 0 -0.28033 0 0.18072 -0.17368 0.42112 -0.73091
SER_152 -2.61219 0.20409 2.79616 -0.02529 0 0.0584 1.15212 -1.34123 -0.00094 -0.00754 0.09704 -0.65207 0 0 0 0 0 -0.02232 0.04844 0.19332 0 -0.43514 0.60091 -0.77834 -0.33326 0.47949 -0.57835
ALA_153 -1.4663 0.07505 1.38844 -0.02525 0.00023 0 0.26 -0.73906 -0 -0 0.2065 -0.24588 0 0 0 0 0 -0.06442 0 0 0 -0.03746 0 1.8394 -0.6628 0.20331 0.73175
LYS_154 -6.89086 0.31038 8.14642 -0.48431 0.14594 0.26469 3.64514 -3.35718 -0.03496 -0.21833 -4.8941 0.09334 0 0 -1.30105 0 0 0.00988 0.18774 1.81177 0 -0.04892 0 -1.5107 -0.52935 0.28559 -4.36887
THR_155 -2.41435 0.15505 2.4016 -0.11655 0.08567 0.0637 1.26828 -1.1134 -0.02073 -0.11855 -1.04678 -0.7186 0 0 0 0 0 -0.05617 0.06269 0.18237 0 -0.67915 2.25965 -1.0874 -0.06747 0.4824 -0.47775
GLU_156 -4.96812 0.75714 5.91466 -0.46742 0.03904 0.71356 2.59537 -2.40094 -0.05689 -0.2727 -2.15074 -1.37677 0 0 -1.07472 0 0 0.29927 0.04128 0 4.19892 0.12073 0 -2.7348 0.10394 0.64654 -0.07266
LEU_157 -6.25021 0.78388 3.46388 -0.4667 0.12217 0.10234 2.97597 -2.18579 -0.01415 -0.06407 -3.19922 0.26361 0 0 -1.07472 0 0 0.32133 0.03348 0.87946 0 -0.14514 0 0.18072 0.41869 1.28222 -2.57223
VAL_158 -7.90673 1.72143 1.43785 -0.25582 0.1728 0.04971 1.6997 -2.07619 -3e-05 -9e-05 -1.63746 -0.17012 0 0 0 0 0 0.00429 0.25032 0.52241 0 -0.64404 0 1.9342 0.18533 1.31721 -3.39524
ALA_159 -5.66398 1.02626 1.59555 -0.01857 0 0 2.27824 -1.91839 -0.01415 -0.06407 -2.22544 -0.32268 0 0 0 0 0 -0.01298 0 0 0 -0.32052 0 1.8394 -0.0015 0.78461 -3.03822
TRP_160 -11.5657 2.60043 4.13534 -1.23076 0.12848 0.1326 2.98875 -3.48403 -0 -0 -1.79538 -0.84764 0 0 0 0 0 0.2177 0.04139 0 2.39738 -0.17957 0 1.6906 0.38017 1.37835 -3.01185
ALA_161 -5.38923 0.85864 0.77828 -0.02517 0.00133 0 0.78696 -1.53155 -0.00109 -0.00575 -0.50806 -0.38594 0 0 0 0 0 -0.04141 0 0 0 -0.0404 0 1.8394 0.5787 1.58584 -1.49945
VAL_162 -6.21005 1.68592 2.0914 -0.26752 0.18806 0.04373 2.07142 -2.1794 -0 -0 -0.81007 -0.12592 0 0 0 0 0 0.09546 0.07369 0.00901 0 0.49441 0 1.9342 1.01976 1.22335 1.33744
SER_163 -3.15515 0.42302 1.84138 -0.03625 0.0106 0.06638 0.45889 -1.0665 -0.02014 -0.11666 -0.05032 -0.77034 0 0 0 0 0 -0.03796 6e-05 0.44935 0 -0.00985 0.604 -0.77834 0.7367 0.90141 -0.54971
ASN_164 -2.44308 0.16766 2.52964 -0.30642 0.0256 0.49276 1.03401 -1.32435 -0.02014 -0.11666 -0.30615 -0.39922 0 0 0 0 0 -0.06928 4e-05 0 2.29023 -0.51701 0 -0.93687 0.62907 0.32832 1.05813
TRP_165 -9.284 1.06782 3.17385 -1.22732 0.19971 0.23072 1.3789 -2.46199 -0 -0 0.55767 -0.84796 0 0 0 0 0 0.12623 0.02866 0 2.82468 -0.10256 0 1.6906 0.68822 0.42409 -1.53267
GLY_166 -3.23199 0.74873 2.65172 -0.00085 0 0 1.45191 -1.57855 -0 -0 -0.65177 -0.27509 0 0 0 0 0 0.20506 0 0 0 -1.19479 0 0.83697 1.0101 1.12403 1.09548
PRO_167 -3.36473 0.60977 1.80101 -0.09141 0.00193 0.05692 0.95063 -0.94086 -0 -0 0.03308 0.65611 0 0 -0.40538 0 0 -0.16979 0.00571 0.60413 0 -0.54549 0 -2.4119 0.75764 1.08139 -1.37121
ASN_168 -2.05153 0.22187 2.51384 -0.18419 0.03126 0.28024 0.64569 -1.16949 -0.00517 -0.01932 -0.66314 -0.32139 0 0 -0.27212 0 0 -0.05538 0.01145 0 1.50203 0.00964 0 -0.93687 -0.21558 0.35268 -0.32548
SER_169 -5.78903 0.4137 6.77932 -0.04542 2e-05 0.07976 3.1397 -3.10632 -0.01206 -0.1232 -2.97356 0.09703 0 0 -0.85783 0 0 0.01896 0.00917 0.40666 0 -0.19204 1.72717 -0.77834 -0.30722 0.36957 -1.14398
ALA_170 -4.6968 0.26609 3.95916 -0.02179 0 0 2.19676 -2.41263 -4e-05 -0.00036 -2.29775 -0.36178 0 0 0 0 0 -0.05327 0 0 0 -0.21887 0 1.8394 -0.47831 0.61147 -1.66871
ARG_171 -11.3373 1.75753 9.66795 -1.34357 0.50402 0.89112 3.66547 -4.59888 -0 -0 -1.59683 0.3641 0 0 0 -0.58867 0 -0.00032 0.17893 2.10914 0 -0.08676 0 -1.2888 -0.05546 0.97299 -0.78537
VAL_172 -9.67691 1.33673 5.1729 -0.32595 0.23241 0.07421 2.60884 -3.50116 -0.00393 -0.02707 -1.89322 -0.2405 0 0 -0.85783 0 0 -0.06915 0.00174 0.1302 0 -0.27604 0 1.9342 0.09468 1.15265 -4.13321
ARG_173 -6.47095 0.36212 8.01535 -0.79495 0.11208 0.5687 3.15793 -3.81688 -0.01722 -0.14252 -3.58837 0.28266 0 0 -0.6775 0 0 0.13565 0.08632 1.45127 0 -0.11457 0 -1.2888 -0.27891 1.09422 -1.92439
TYR_174 -7.26966 0.67425 3.96991 -0.58642 0.01773 0.23458 2.35844 -2.49783 -0 -0 -2.28932 -0.25695 0 0 0 0 0 0.2041 0.46051 0 2.92808 0.00747 0.01167 1.2797 -0.29129 0.77739 -0.26763
TYR_175 -10.226 1.32109 5.47001 -0.94059 0.0671 0.28473 3.48418 -3.53429 -0.00465 -0.02834 -1.93551 -0.34821 0 0 0 0 0 -0.00439 1.80479 0 1.83118 -0.40442 0.00064 1.2797 -0.05692 0.68384 -1.25606
GLN_176 -5.95985 0.31234 5.11992 -0.24741 0.03285 0.18003 1.95028 -2.67544 -1e-05 -0.00038 -1.68722 -0.47261 0 0 0 0 0 0.23922 0.01473 0 2.70443 -0.21747 0 -0.18838 -0.14019 0.83471 -0.20044
SER_177 -3.81429 0.29095 4.56477 -0.02256 0 0.0211 2.21716 -2.20607 -0.01863 -0.11384 -1.74109 -0.32266 0 0 0 0 0 0.02584 0.00779 0.48379 0 0.30248 0.6066 -0.77834 -0.19268 0.51121 -0.17848
LEU_178 -9.21018 1.43424 3.4425 -0.51719 0.31405 0.12451 3.27809 -2.97194 -0 -0 -2.94205 0.25763 0 0 0 0 0 -0.01601 0.00441 0.26982 0 -0.29958 0 0.18072 -0.2113 0.70129 -6.16099
GLN_179 -7.28722 0.81344 6.31331 -0.26933 0.04491 0.19789 3.1276 -3.22724 -1e-05 -0.00038 -1.30426 -0.5532 0 0 -0.70146 0 0 0.22079 0.09 0 2.9346 -0.02269 0 -0.18838 0.01006 0.97029 1.16872
ALA_180 -2.72169 0.46395 2.62662 -0.02311 0 0 1.40493 -1.5682 -1e-05 -2e-05 -0.70257 -0.38926 0 0 0 0 0 0.00773 0 0 0 -0.38402 0 1.8394 -0.1315 0.5635 0.98576
HIS_D_181 -5.12429 0.53195 3.61113 -0.37431 0.00485 0.48725 1.28663 -1.994 -0.01476 -0.087 -1.04999 -0.25988 0 0 0 0 0 -0.04657 0.00305 0 1.56973 -0.39603 0 -0.45461 -0.03098 0.24141 -2.09642
LEU_182 -8.35346 1.37191 2.03849 -0.54728 0.20553 0.12461 1.60879 -2.20137 -0 -0 -0.34611 0.22712 0 0 0 0 0 0.89978 0.02181 0.54504 0 -0.3717 0 0.18072 0.15901 1.36559 -3.07151
LYS_183 -2.99485 0.18556 4.43035 -0.39026 0.04236 0.19871 1.52242 -1.7542 -0.04165 -0.17436 -3.34871 0.25091 0 0 0 -0.67733 0 -0.07522 0.10266 2.15261 0 0.16266 0 -1.5107 -0.14267 1.77996 -0.28177
VAL_184 -7.30271 1.10602 1.1255 -0.28049 0.19458 0.06218 0.89126 -1.78077 -0.00459 -0.02686 -0.29149 -0.35049 0 0 -0.70146 0 0 -0.07019 0.05525 0.20301 0 -0.73068 0 1.9342 -0.17749 0.92865 -5.21655
ASP_185 -5.39065 0.3263 5.94825 -0.10791 0.00574 0.30764 3.63264 -2.85081 -0.02203 -0.09437 -6.66 -0.23193 0 0 0 -1.47392 0 -0.03688 0.00365 0 3.11846 -0.37765 0 -2.3716 -0.2532 0.54104 -5.98722
VAL_186 -5.85836 0.63692 0.92917 -0.28254 0.21744 0.06447 0.52152 -1.59543 -0.02041 -0.07643 -0.53052 -0.21868 0 0 0 0 0 -0.0378 0.21208 0.23147 0 -0.71226 0 1.9342 -0.27597 0.61918 -4.24197
TYR_187 -7.32552 0.72985 2.69945 -0.67488 0.08676 0.38902 2.36276 -2.37706 -0.01663 -0.07447 -2.05465 -0.12739 0 0 0 -0.55637 0 0.23574 0.23922 0 1.94769 -0.29956 0.00131 1.2797 -0.30997 1.21328 -2.63172
GLY_188 -3.7922 0.64944 3.26403 -5e-05 0 0 1.66765 -1.96426 -0 -0 0.08477 -0.39842 0 0 0 0 0 -0.11391 0 0 0 -1.4442 0 0.83697 -0.40043 0.88689 -0.72372
ARG_189 -4.50643 0.39359 2.89673 -0.727 0.14297 0.55682 0.57299 -1.53428 -0.02043 -0.07755 0.25137 -0.08695 0 0 0 0 0 -0.00891 0.16478 3.488 0 -0.18348 0 -1.2888 -0.56901 0.53494 -0.00066
SER_190 -3.22578 0.38822 4.07823 -0.02435 0 0.05814 1.8233 -1.91615 -0.0149 -0.12189 0.09708 -0.93155 0 0 -0.87351 0 0 0.00942 0.10307 0.32564 0 -0.24712 0.60729 -0.77834 0.02087 0.60186 -0.02048
HIS_191 -2.54302 0.0592 2.27088 -0.86562 0.04724 1.02574 0.5023 -1.10211 -0 -0 -0.22147 -2.92303 0 0 0 0 0 -0.0577 0.38223 0 1.73114 -0.07288 0 -0.45461 0.12028 0.53378 -1.56766
LYS_192 -3.13023 0.47901 3.49677 -0.39808 0.05718 0.21207 1.14642 -1.56679 -0.0149 -0.12189 -0.35591 0.06577 0 0 -0.87351 0 0 -0.04892 0.01149 1.7414 0 0.10022 0 -1.5107 -0.21656 1.03898 0.11181
PRO_193 -3.37093 0.6339 1.32902 -0.20697 0.01378 0.15246 0.5014 -0.66943 -0 -0 -0.70278 -0.02309 0 0 0 0 0 0.11836 0.00303 0.32689 0 -0.78949 0 -2.4119 -0.16701 0.92292 -4.33984
LEU_194 -5.50517 0.64177 1.29405 -0.63371 0.46205 0.14388 0.56944 -1.25468 -0 -0 -0.08562 0.23951 0 0 0 0 0 0.51006 0.15892 1.66892 0 -0.32865 0 0.18072 -0.22534 1.48421 -0.67963
PRO_195 -3.90774 0.50381 3.73687 -0.13027 0.00211 0.0978 1.62941 -1.53033 -0.00682 -0.04837 -1.72189 0.17976 0 0 0 0 0 -0.06206 0.04437 0.22111 0 -1.00846 0 -2.4119 -0.52825 1.65098 -3.2899
GLN_196 -4.92674 0.31655 4.37898 -0.43628 0.14917 0.2518 2.01924 -1.96687 -0.02851 -0.22927 -1.59205 -0.46806 0 0 0 -0.8402 0 -0.03775 0.05709 0 4.28585 0.00934 0 -0.18838 -0.39841 0.60768 0.96318
GLY_197 -2.68545 0.17229 3.48807 -5e-05 0 0 1.33637 -1.64316 -0 -0 -0.97621 -0.40344 0 0 0 0 0 -0.08546 0 0 0 0.16776 0 0.83697 0.60739 0.31412 1.1292
THR_198 -4.87598 0.20812 4.85085 -0.20392 0.15022 0.07686 2.12311 -2.21506 -0 -0 -1.88576 -0.53979 0 0 0 0 0 -0.03116 0.01171 0.09569 0 0.04092 2.35171 -1.0874 0.59297 0.19709 -0.13981
MET_199 -9.14361 0.74943 6.10038 -0.39517 0.09642 0.12934 2.66566 -3.15569 -0 -0 -2.41514 -0.13714 0 0 0 0 0 0.00132 0.05843 1.89399 0 0.09371 0 0.60916 0.22939 0.28064 -2.33885
MET_200 -10.12 0.75581 6.37492 -0.18994 0.02635 0.0602 2.91455 -3.24396 -0.00682 -0.04837 -2.25504 -0.23604 0 0 0 0 0 0.02708 0.28863 2.0578 0 0.0733 0 0.60916 0.27461 0.40841 -2.22935
GLU_201 -4.16977 0.12839 5.58287 -0.3385 0.08735 0.39225 2.34853 -2.50806 -0.00192 -0.00678 -2.56083 -0.59352 0 0 -0.72011 0 0 -0.03117 0.00124 0 3.26024 -0.13754 0 -2.7348 -0.13412 0.33701 -1.79923
THR_202 -5.67467 0.36686 5.01896 -0.19898 0.11526 0.06972 2.93859 -2.58391 -0 -0 -3.09161 0.00472 0 0 0 0 0 -0.01935 0.00366 0.05759 0 -0.01695 2.30106 -1.0874 -0.11104 0.23503 -1.67244
LEU_203 -8.76633 1.00525 3.21438 -0.50915 0.24665 0.1332 2.44509 -2.85837 -0.0105 -0.0644 -1.75356 0.2251 0 0 0 0 0 -0.06796 0.01833 0.3001 0 -0.27768 0 0.18072 -0.11567 0.4401 -6.21469
SER_204 -5.34138 0.87248 6.68826 -0.04084 0.00035 0.05779 4.02593 -3.12687 -0.0106 -0.05198 -3.36203 -0.53283 0 0 -1.15364 0 0 -0.08702 0.28963 0.15037 0 -0.37413 1.8841 -0.77834 -0.43568 0.52339 -0.80303
ARG_205 -6.40899 0.39557 6.20918 -0.47717 0.08508 0.27239 3.50498 -2.90788 -0.00192 -0.00678 -3.713 0.16392 0 0 0 0 0 -0.0714 0.13509 1.92015 0 -0.02299 0 -1.2888 -0.47255 0.38837 -2.29675
TYR_206 -11.5441 1.65005 6.84244 -0.65282 0.15451 0.35732 3.9482 -4.19769 -0.02032 -0.16393 -4.74704 -0.06989 0 0 -0.49306 -1.35296 0 0.06268 0.04379 0 1.93556 -0.39622 0.01302 1.2797 -0.36165 0.43769 -7.27474
LYS_207 -7.90828 0.73575 7.05319 -0.58857 0.11941 0.28677 3.84002 -3.12738 -0.03909 -0.2856 -5.03159 0.20127 0 0 0 0 0 -0.04306 0.7991 2.09838 0 -0.12059 0 -1.5107 -0.16552 0.73013 -2.95637
PHE_208 -11.04 2.9258 1.36847 -0.58765 0.02454 0.2704 2.81606 -2.51068 -0 -0 -2.57584 0.1705 0 0 0 0 0 0.02928 0.0003 0 1.92016 -0.33577 0 1.0402 -0.20167 1.36045 -5.32548
TYR_209 -11.2058 1.60813 4.11162 -0.89756 0.07762 0.21479 4.13602 -3.43266 -0.00109 -0.00575 -2.89415 -0.47227 0 0 0 0 0 -0.01586 0.01214 0 2.40705 -0.06134 0.0136 1.2797 -0.06022 1.29276 -3.89331
LEU_210 -8.38026 0.96912 1.0745 -0.53307 0.24945 0.15696 1.63461 -1.98418 -0.01771 -0.13937 -1.68092 0.08621 0 0 0 0 0 -0.01445 0.09077 0.74155 0 -0.02934 0 0.18072 0.25035 1.00946 -6.33559
ALA_211 -6.19835 0.79612 2.73133 -0.03043 0.01594 0 2.5141 -2.4197 -0.02227 -0.14291 -1.4692 -0.51694 0 0 0 0 0 -0.02388 0 0 0 -0.10593 0 1.8394 0.36809 0.78015 -1.88448
PHE_212 -11.1289 1.85276 2.29795 -0.54939 0.39907 0.25862 1.49778 -2.47854 -0.01771 -0.13937 -1.26845 -0.17765 0 0 0 0 0 -0.00934 0.00223 0 3.79803 -0.30938 0 1.0402 0.09703 0.71028 -4.12474
GLU_213 -6.91012 0.47364 8.33686 -0.33274 0.03736 0.58566 4.3278 -3.57097 -0.03707 -0.27212 -5.26278 -0.57311 0 0 -1.13876 -1.41339 0 -0.01151 0.08921 0 3.29129 -0.06555 0 -2.7348 -0.24026 0.80212 -4.61925
ASN_214 -4.0453 0.14285 3.41923 -0.17308 0.03086 0.26162 1.60087 -1.67626 -0.02305 -0.13128 -1.9944 -0.28644 0 0 0 -0.58867 0 -0.01812 0.00336 0 1.51133 0.12727 0 -0.93687 -0.09239 0.34356 -2.52491
SER_215 -3.04007 0.30304 2.7063 -0.03253 0 0.07257 0.7915 -1.36988 -0.02454 -0.17399 -1.00402 -0.1952 0 0 0 -0.61259 0 0.00902 0.01249 0.06854 0 -0.51236 1.19305 -0.77834 -0.13765 0.33702 -2.38763
LEU_216 -4.1418 0.48257 0.84745 -0.48287 0.22883 0.11464 0.01144 -0.96276 -0 -0 0.45417 0.06619 0 0 0 0 0 -0.04393 0.09189 1.95625 0 -0.30007 0 0.18072 -0.19293 0.48018 -1.21003
HIS_D_217 -6.85151 0.85897 5.53098 -0.40581 0.02051 0.48329 1.68078 -2.6532 -0.0333 -0.18964 -1.87486 -0.38006 0 0 0 -0.61259 0 0.12395 0.01248 0 1.87201 -0.25849 0 -0.45461 0.34852 1.11349 -1.6691
PRO_218 -2.43548 0.54907 2.62367 -0.11969 0.0076 0.08728 1.05876 -1.10395 -0 -0 -0.95742 0.2309 0 0 -0.73445 0 0 -0.09213 0.01488 0.11837 0 -0.78013 0 -2.4119 0.24492 1.12834 -2.57139
ASP_219 -5.52485 0.30489 6.77369 -0.27733 0.06419 0.9135 2.76713 -2.74629 -0.03231 -0.28173 -5.62257 -0.23944 0 0 -0.67557 -0.38311 0 0.1564 0.02898 0 2.12763 -0.56708 0 -2.3716 0.14726 0.51661 -4.92159
TYR_220 -7.44099 0.85826 4.81366 -0.75951 0.29957 0.20388 1.36182 -2.33419 -0.04209 -0.34944 -0.13077 -0.24568 0 0 0 0 0 -0.04763 0.0439 0 3.53199 -0.045 0.11919 1.2797 0.49886 0.50231 2.11783
ILE_221 -7.62917 1.1732 2.148 -0.63117 0.3899 0.13753 0.96034 -1.95189 -0 -0 -1.41159 0.03201 0 0 0 0 0 0.00631 0.06646 1.11443 0 -0.64304 0 0.73287 0.07637 0.84225 -4.58719
THR_222 -4.65724 0.43022 4.46454 -0.19979 0.28935 0.08578 3.0131 -2.17761 -0.02194 -0.15213 -3.1894 -0.36044 0 0 -1.13876 -0.72603 0 -0.01783 0.00177 0.28709 0 0.78987 2.3213 -1.0874 0.867 1.10914 -0.06942
GLU_223 -7.74897 0.8756 8.6532 -0.23244 0.06109 0.33933 4.90573 -3.68272 -0 -0 -6.66998 -0.56875 0 0 -0.48363 -0.70473 0 0.08057 0.00532 0 3.21254 -0.30603 0 -2.7348 0.6434 0.95426 -3.401
LYS_224 -4.65047 0.51375 3.84327 -0.43941 0.13224 0.15985 1.74918 -1.90846 -0 -0 -0.96959 0.08024 0 0 0 0 0 -0.0691 0.03979 2.62489 0 -0.08922 0 -1.5107 -0.55375 0.60299 -0.44451
LEU_225 -7.92038 0.89853 3.92394 -0.46904 0.17182 0.10889 3.25204 -2.89511 -0 -0 -1.83315 0.20919 0 0 0 0 0 -0.02968 0.08218 0.30134 0 -0.29205 0 0.18072 -0.36782 0.32429 -4.35428
TRP_226 -13.1334 2.50722 3.60935 -0.74687 0.48994 0.38443 3.4032 -3.41253 -0.01912 -0.10503 -1.81066 -0.32858 0 0 0 0 0 0.27939 0.20573 0 2.8009 -0.02391 0 1.6906 -0.23702 1.44061 -3.00571
ARG_227 -8.55614 0.46534 7.86303 -0.68073 0.11213 0.4302 3.15564 -3.56305 -0.01932 -0.12749 -2.37627 0.40374 0 0 -0.46655 0 0 0.0174 0.32422 2.68602 0 -0.14922 0 -1.2888 -0.10999 1.4911 -0.38874
ASN_228 -6.91981 0.53686 5.73737 -0.20923 0.00783 0.28311 2.71086 -3.00753 -0.00919 -0.10177 -2.37394 -0.29387 0 0 0 0 0 0.04756 0.00369 0 2.89984 0.37098 0 -0.93687 0.08319 0.46539 -0.70554
ALA_229 -6.46827 0.35733 3.3557 -0.0224 0 0 2.71796 -2.79002 -0 -0 -1.81597 -0.35523 0 0 0 0 0 -0.05501 0 0 0 -0.29199 0 1.8394 -0.11717 0.38148 -3.26417
LEU_230 -8.33586 0.86491 3.74156 -0.53577 0.21902 0.1172 2.48897 -2.83356 -0 -0 -2.52792 0.08925 0 0 0 0 0 0.00824 0.09301 3.28524 0 -0.17939 0 0.18072 -0.19417 0.4444 -3.07416
GLU_231 -6.07618 0.59683 6.40784 -0.45961 0.0974 0.91594 2.3697 -2.5729 -0.01547 -0.09154 -2.65087 -0.49373 0 0 -0.93733 0 0 0.08352 0.02639 0 3.48947 -0.36207 0 -2.7348 -0.28348 0.46167 -2.22923
ALA_232 -5.78918 0.94733 3.50075 -0.02691 0.00198 0 2.06785 -2.67841 -0.00966 -0.04444 -1.8457 -0.41458 0 0 0 0 0 -0.04298 0 0 0 -0.03033 0 1.8394 -0.64143 0.36137 -2.80495
TRP_233 -7.85559 0.48775 6.21971 -0.78769 0.15713 0.50928 3.44957 -3.40743 -0.03754 -0.32219 -2.82124 -0.29693 0 0 -0.75858 0 0 -0.09168 0.08164 0 2.5872 0.32589 0 1.6906 0.03706 0.30783 -0.52522
ALA_234 -5.15394 0.23745 2.52462 -0.02084 0 0 1.4561 -2.19024 -0 -0 -1.63678 -0.25468 0 0 0 0 0 0.04115 0 0 0 0.20418 0 1.8394 0.54031 0.33794 -2.07532
VAL_235 -7.41825 1.55531 1.97293 -0.39155 0.41095 0.1044 2.52097 -2.18942 -0 -0 -2.74127 -0.29692 0 0 0 0 0 -0.05838 0.18994 1.53839 0 -0.47433 0 1.9342 0.00697 1.35323 -1.98283
PRO_236 -7.86229 1.373 3.26528 -0.19317 0.00148 0.1346 2.6163 -1.79278 -0 -0 -2.42592 0.0831 0 0 0 0 0 0.01446 0.01741 0.37378 0 -0.85727 0 -2.4119 -0.37748 1.6138 -6.42758
VAL_237 -8.7298 1.18153 2.03873 -0.25394 0.16335 0.05023 3.12509 -2.55994 -0.03906 -0.1412 -1.60405 -0.3033 0 0 0 0 0 0.13823 0.44568 0.38079 0 -0.79723 0 1.9342 -0.3848 1.15761 -4.19786
VAL_238 -8.35744 1.6284 2.23527 -0.38008 0.31261 0.09089 2.47823 -2.53828 -2e-05 -9e-05 -2.93093 -0.09021 0 0 0 0 0 -0.0744 0.19068 0.85134 0 -0.78261 0 1.9342 -0.38837 1.48131 -4.3395
LEU_239 -8.25792 1.18394 2.19788 -0.86929 0.60419 0.35911 2.3315 -2.11688 -0.02164 -0.08608 -1.11815 0.09612 0 0 0 0 0 -0.07765 0.62105 1.48109 0 -0.16833 0 0.18072 -0.00554 1.2881 -2.37777
GLY_240 -3.35195 0.78833 1.75507 -0.00153 0 0 0.42253 -1.27717 -0.019 -0.13856 0.25048 -0.34266 0 0 0 0 0 0.02903 0 0 0 -1.52075 0 0.83697 1.05952 1.02179 -0.4879
PRO_241 -5.51758 0.71746 3.5158 -0.12525 0 0.09175 1.75535 -1.4679 -0 -0 -0.39601 0.28961 0 0 0 0 0 0.07349 0.01265 0.18063 0 -1.22357 0 -2.4119 1.0071 0.6736 -2.82476
SER_242 -3.45213 0.43662 4.34943 -0.02964 0 0.05115 2.47342 -2.02047 -0 -0 -2.08169 -1.04869 0 0 -0.52541 0 0 0.0476 0.01262 0.67341 0 -0.09352 0.6017 -0.77834 0.65833 0.4157 -0.30989
ARG_243 -7.15847 0.73763 7.30709 -0.83486 0.15878 0.60576 3.5632 -3.07129 -0 -0 -3.56061 0.0516 0 0 0 -1.54752 0 -0.10566 1.07357 2.79967 0 -0.1943 0 -1.2888 0.3788 0.75825 -0.32716
SER_244 -3.25611 0.32624 4.18954 -0.02914 0.00018 0.04755 1.13686 -1.90875 -0.0191 -0.11951 -0.21874 -0.99063 0 0 -0.52541 0 0 -0.03507 0.00068 0.15795 0 -0.28021 0.60702 -0.77834 -0.45055 0.5655 -1.58004
ASN_245 -5.93389 0.67313 6.17017 -0.18455 0.02456 0.28921 2.84666 -2.937 -0.01763 -0.12169 -2.60087 -0.64662 0 0 0 0 0 0.11527 0.01083 0 3.38861 0.10932 0 -0.93687 -0.13567 0.26817 0.38114
TYR_246 -11.9518 2.59769 4.6643 -0.69174 0.12432 0.30165 4.13543 -3.60238 -0.01492 -0.1992 -3.28824 -0.23951 0 0 0 -0.68736 0 0.11081 0.42279 0 2.32617 0.04556 0.02864 1.2797 0.03758 0.83735 -3.76318
GLU_247 -6.41625 0.57686 7.09526 -0.20795 0.02151 0.28855 2.57279 -2.98803 -0.0191 -0.11951 -2.67239 -0.61557 0 0 0 -0.93386 0 -0.09397 0.16221 0 3.35549 -0.22585 0 -2.7348 -0.26338 0.90657 -2.31142
ARG_248 -7.5674 0.67494 9.38764 -0.99586 0.13363 0.75265 4.06438 -3.96192 -0.01468 -0.16004 -4.55517 0.36889 0 0 -1.67628 -0.70473 0 -0.05058 0.59556 2.6774 0 -0.13544 0 -1.2888 -0.40128 0.94309 -1.91399
PHE_249 -8.73914 1.30544 2.72554 -0.64129 0.0079 0.22826 1.34071 -2.06146 -0.02289 -0.10372 -0.94015 -0.03344 0 0 0 0 0 -0.00922 0.35082 0 2.28918 -0.02268 0 1.0402 0.20054 1.10191 -1.98349
LEU_250 -8.84121 1.7416 0.96678 -0.50486 0.26988 0.11063 1.15236 -1.73162 -0.02289 -0.10372 0.04674 0.06289 0 0 0 0 0 0.06929 0.09648 0.66504 0 -0.14374 0 0.18072 0.42328 1.34633 -4.21603
PRO_251 -4.54308 0.76714 2.90376 -0.2043 0.00897 0.15283 1.42999 -1.38081 -0.01861 -0.07592 -1.24421 -0.11048 0 0 0 0 0 0.04192 0.00735 0.61744 0 -0.88667 0 -2.4119 -0.22221 1.82878 -3.34
PRO_252 -3.76896 0.56525 2.96419 -0.06011 1e-05 0.04002 1.66708 -1.2969 -0 -0 -0.05979 0.59546 0 0 0 0 0 -0.00997 0.17295 0.01108 0 -0.38022 0 -2.4119 1.20806 1.22453 0.46078
ASP_253 -3.86628 0.41706 4.75585 -0.11882 0.01017 0.36686 1.55561 -1.99341 -0.01311 -0.12255 -1.80983 -0.52086 0 0 0 -0.37536 0 -0.05015 0.04548 0 1.90226 0.01333 0 -2.3716 1.40089 0.62104 -0.15343
ALA_254 -5.46989 0.9973 1.97136 -0.02763 0.00416 0 1.79 -1.87074 -0 -0 -1.90753 -0.41225 0 0 0 0 0 -0.05456 0 0 0 -0.04844 0 1.8394 -0.2679 0.54296 -2.91376
PHE_255 -10.3279 0.90599 2.18506 -0.95563 0.09514 0.54308 1.92837 -2.32377 -0.01861 -0.07592 -1.05065 -0.17777 0 0 0 0 0 -0.01353 0.00152 0 1.51731 -0.54213 0 1.0402 -0.43638 0.49041 -7.21524
ILE_256 -7.10614 0.84289 2.23245 -0.62317 0.35773 0.12949 2.44581 -2.08092 -0.00257 -0.00768 -3.14468 0.3266 0 0 0 0 0 -0.05312 0.10761 0.93349 0 -0.74097 0 0.73287 -0.42892 0.7859 -5.29333
HIS_257 -9.74662 0.95249 8.52579 -0.52036 0.00898 0.32242 3.16337 -4.21015 -0 -0 -3.65324 -0.86084 0 0 -0.27938 -0.62848 0 0.05106 0.00014 0 2.49908 0.05408 0 -0.45461 -0.21304 0.96504 -4.02427
VAL_258 -6.50563 0.89671 2.45648 -0.32068 0.25026 0.07464 1.93097 -2.20802 -0.00257 -0.00768 -1.26747 -0.2399 0 0 0 0 0 0.03762 0.00221 0.31659 0 -0.0381 0 1.9342 -0.0604 0.67123 -2.07957
ASP_259 -3.28443 0.69903 4.07783 -0.12366 0.02402 0.37847 1.5009 -1.9218 -0.01897 -0.13847 -0.6786 -0.55844 0 0 0 -0.62848 0 0.04705 0.2647 0 2.88929 -0.46336 0 -2.3716 -0.20504 0.64405 0.13247
ASP_260 -4.33277 0.56237 5.50475 -0.09792 0.00239 0.2863 1.94609 -2.42465 -0.01475 -0.0964 -4.11805 -0.38781 0 0 -0.27938 -0.61366 0 -0.01185 0.00104 0 2.04645 -0.16008 0 -2.3716 -0.32742 0.895 -3.99194
PHE_261 -8.64754 1.30503 2.96719 -0.66771 0.14022 0.38338 2.15605 -2.39021 -0 -0 -0.36011 0.35813 0 0 0 0 0 0.13651 0.00773 0 2.01693 -0.33337 0 1.0402 -0.32614 1.12011 -1.0936
GLN_262 -1.81125 0.10397 2.37085 -0.692 0.09232 0.8037 0.82886 -0.9906 -0.01475 -0.0964 -1.44946 -0.62462 0 0 -0.80671 0 0 -0.01213 0.13113 0 2.23327 -0.18595 0 -0.18838 -0.3773 0.79662 0.11116
SER_263 -4.17336 0.71729 5.4847 -0.02859 0 0.04944 2.96055 -2.32364 -0 -0 -1.6477 -1.04068 0 0 -0.83161 0 0 0.27691 0.12102 0.78295 0 -0.43982 0.61575 -0.77834 -0.11659 0.86851 0.49679
PRO_264 -4.74132 0.62715 2.94747 -0.07013 0 0.04383 1.79536 -1.50338 -0 -0 -1.02275 0.59238 0 0 0 0 0 -0.18729 0.03916 0.2385 0 -0.71821 0 -2.4119 0.31379 0.9192 -3.13812
LYS_265 -5.07442 0.51511 5.07142 -0.30282 0.03143 0.14021 2.1888 -2.43906 -0 -0 -1.10699 -0.10436 0 0 -0.83161 0 0 -0.02592 0.01284 1.88861 0 -0.10242 0 -1.5107 -0.03777 0.41265 -1.275
ASP_266 -6.55199 0.53403 8.08615 -0.09514 6e-05 0.27357 3.7948 -3.58201 -0 -0 -4.98944 -0.46128 0 0 -0.80671 -0.52812 0 0.02218 0.00026 0 1.82302 0.07393 0 -2.3716 -0.29971 0.95102 -4.12698
LEU_267 -10.2598 1.59113 3.08174 -0.67969 0.17968 0.2304 2.62301 -2.96643 -0.00056 -0.00437 -1.91297 0.15304 0 0 0 0 0 -0.00807 0.1356 0.74598 0 -0.18733 0 0.18072 -0.05843 1.20106 -5.95529
ALA_268 -7.07779 0.58424 4.00895 -0.02217 0 0 2.86559 -2.98018 -0 -0 -2.2215 -0.36238 0 0 0 0 0 0.00743 0 0 0 -0.28967 0 1.8394 -0.15645 0.61568 -3.18885
ARG_269 -6.90073 0.51793 8.32664 -0.85885 0.09629 0.59051 3.25912 -3.75709 -0 -0 -3.62723 0.33378 0 0 0 -0.52812 0 0.18435 0.34174 1.43943 0 -0.06035 0 -1.2888 -0.39746 0.44193 -1.88692
TYR_270 -8.14161 0.74172 4.73282 -1.0952 0.11899 0.46898 2.81146 -2.97241 -0.01575 -0.13676 -1.72151 -0.29729 0 0 0 0 0 0.01625 0.40291 0 1.80461 -0.39809 0.01 1.2797 -0.15763 0.43096 -2.11783
LEU_271 -10.2939 1.84891 2.056 -0.45526 0.15829 0.09434 2.38474 -2.67282 -0.02461 -0.13441 -1.74446 0.22748 0 0 0 0 0 0.13876 0.14261 0.33196 0 -0.26673 0 0.18072 -0.14753 0.88294 -7.29299
GLN_272 -6.35307 0.76827 5.51624 -0.25614 0.03883 0.19467 2.48915 -2.89998 -0.00056 -0.00437 -1.95173 -0.36619 0 0 0 0 0 -0.03397 0.02239 0 2.73189 -0.0366 0 -0.18838 -0.25205 0.97057 0.38899
GLU_273 -4.58108 0.41856 5.7488 -0.22805 0.02883 0.32966 2.69338 -2.55816 -0.01908 -0.14655 -2.54333 -0.63245 0 0 0 0 0 -0.05423 0.02443 0 3.18971 -0.33067 0 -2.7348 -0.4536 0.49722 -1.3514
LEU_274 -7.0426 1.97364 3.18805 -0.70728 0.47647 0.2659 2.24605 -2.25581 -0 -0 -1.35077 0.04258 0 0 0 0 0 0.29411 0.9068 0.54645 0 -0.06968 0 0.18072 -0.05628 1.41291 0.05127
ASP_275 -3.01112 0.45916 4.40183 -0.23074 0.01 0.76091 1.76397 -1.81837 -0.02461 -0.13441 -3.22875 0.13973 0 0 0 0 0 0.03999 0.13774 0 4.54731 -0.4278 0 -2.3716 0.04741 1.34302 2.40367
LYS_276 -2.37036 0.29897 2.77587 -0.31871 0.04371 0.17571 1.29622 -1.20661 -0 -0 -1.45871 -0.22251 0 0 0 0 0 -0.03177 0.01346 1.77347 0 -0.08126 0 -1.5107 -0.43515 0.28042 -0.97796
ASP_277 -4.28277 0.17845 6.71658 -0.24656 0.04648 0.83124 3.71196 -2.85842 -0.00333 -0.00979 -5.32342 -0.72696 0 0 0 -1.05815 0 -0.00224 0.00042 0 1.81441 -0.79443 0 -2.3716 0.11024 0.35461 -3.91328
HIS_278 -4.08456 0.46964 3.92359 -0.72028 0.0144 0.76747 1.94922 -2.11885 -0 -0 -0.98682 -1.95775 0 0 0 0 0 -0.05751 0.06634 0 2.01817 -0.01275 0 -0.45461 0.10935 0.37745 -0.69751
ALA_279 -3.11058 0.22669 3.12879 -0.02383 0 0 0.91816 -1.72348 -0 -0 -0.61283 -0.38383 0 0 0 0 0 -0.02509 0 0 0 -0.36708 0 1.8394 -0.51682 0.25182 -0.39869
ARG_280 -4.10133 0.2569 5.8642 -0.60856 0.06871 0.41149 2.55842 -2.48378 -0.01729 -0.08335 -4.0244 0.20997 0 0 0 -1.05815 0 0.00593 0.39006 2.15194 0 -0.10364 0 -1.2888 -0.27311 0.53756 -1.58723
TYR_281 -8.76565 1.7505 4.68337 -0.93023 0.0752 0.30761 3.0464 -2.95242 -0.05403 -0.40941 -1.36817 -0.36252 0 0 0 0 0 0.14024 0.65271 0 2.42712 -0.48803 0.0028 1.2797 0.18037 0.96144 0.17699
LEU_282 -5.7268 0.63571 4.03618 -0.68544 0.31106 0.26455 2.11873 -2.37876 -0 -0 -1.70629 -0.06424 0 0 0 0 0 -0.04112 0.1651 1.79799 0 0.0785 0 0.18072 0.19589 0.89158 0.07337
SER_283 -4.40721 0.57182 5.56467 -0.03708 0 0.04836 2.74537 -2.54756 -0.01311 -0.12255 -2.87716 -0.51831 0 0 0 0 0 -0.07811 0.00745 0.16611 0 -0.22265 1.74714 -0.77834 -0.27003 0.52982 -0.49138
TYR_284 -11.7657 2.51786 4.16714 -0.82858 0.02073 0.27841 3.49451 -3.59903 -0.04192 -0.23793 -2.16835 -0.44279 0 0 -0.38412 0 0 -0.07607 0.58566 0 3.09233 0.18664 0.05247 1.2797 -0.48195 0.97072 -3.38022
PHE_285 -9.53242 1.74089 2.72361 -0.65403 0.21794 0.30981 2.94596 -2.65927 -0 -0 -1.5808 -0.06615 0 0 0 0 0 -0.08062 0.03549 0 2.69621 0.23979 0 1.0402 -0.09056 1.03398 -1.67998
ARG_286 -4.93942 0.98444 5.36988 -0.65789 0.09282 0.44485 2.12911 -2.20779 -0.00017 -0.00225 -2.32165 0.28557 0 0 0 -0.37536 0 -0.11801 0.21816 2.47608 0 -0.03349 0 -1.2888 0.10448 0.72867 0.88919
TRP_287 -11.0095 1.44143 4.6452 -1.0431 0.08095 0.65255 3.0152 -3.17175 -0.00165 -0.01151 -2.43169 -0.62659 0 0 0 0 0 0.29036 0.30191 0 3.74137 0.11357 0 1.6906 -0.08361 1.5414 -0.86489
ARG_288 -7.30574 0.82404 6.05478 -0.58979 0.06163 0.34431 2.36748 -2.80536 -0.01347 -0.07274 -2.47149 0.05498 0 0 -0.64207 -0.51205 0 0.03915 0.14356 1.75446 0 -0.04885 0 -1.2888 3.05136 2.36156 1.30697
GLU_289 -7.24276 0.88333 6.33664 -0.20832 0.05095 0.33898 2.96557 -2.9083 -0.00354 -0.04621 -2.91721 -0.53251 0 0 0 0 0 -0.00913 0.06852 0 2.93167 -0.06238 0 -2.7348 3.53718 1.43435 1.88203
THR_290 -5.9301 0.50804 3.06737 -0.16091 0.06652 0.05668 1.30521 -1.98466 -0.00501 -0.05547 -1.21993 -0.02865 0 0 0 0 0 -0.05775 0.01529 0.05244 0 0.05011 2.46739 -1.0874 0.17137 0.34486 -2.42459
LEU_291 -7.46494 0.61855 3.50665 -0.67715 0.27616 0.22135 2.91884 -2.46851 -0 -0 -2.78805 0.14102 0 0 0 0 0 -0.01474 0.09915 1.23071 0 0.67387 0 0.18072 0.41154 0.621 -2.51383
ARG_292 -6.81994 0.70334 5.856 -0.6068 0.19852 0.42047 1.77679 -2.14315 -0.00313 -0.06616 -1.99464 0.3084 0 0 -1.41752 -0.8402 0 -0.0257 0.30885 3.679 0 -0.09961 0 -1.2888 0.25696 1.25418 -0.54315
PRO_293 -6.81773 1.83407 4.51129 -0.0871 0.00014 0.05375 2.04042 -1.95132 -0.00956 -0.06556 -1.65015 0.72347 0 0 0 0 0 -0.05631 0.01615 0.3692 0 0.26565 0 -2.4119 -0.3451 1.53263 -2.04795
ARG_294 -2.50467 0.18531 2.40449 -0.5987 0.0794 0.38346 0.43648 -0.92401 -0.00313 -0.06616 0.18088 0.12475 0 0 0 0 0 0.03408 0.09711 1.78919 0 0.1354 0 -1.2888 5.48722 0.87847 6.83076
SER_295 -2.29666 0.45777 2.47378 -0.02779 0.00033 0.04695 1.58277 -1.2624 -0.00956 -0.06556 -1.66303 -0.92574 0 0 0 0 0 -0.07009 8e-05 0.45223 0 -0.00558 0.60122 -0.77834 5.63665 0.30865 4.45567
PHE_296 -8.78828 1.17635 3.27279 -0.55966 0.2338 0.2896 1.78964 -2.11229 -0 -0 -0.78184 -0.21052 0 0 0 0 0 -0.00254 0.00395 0 3.58891 0.03241 0 1.0402 0.31321 0.44753 -0.26675
SER_297 -3.61211 0.75413 4.14348 -0.01639 0 0.03017 2.74888 -1.99933 -0.00786 -0.05396 -2.32534 -0.94854 0 0 0 0 0 0.00754 0.00974 0.53369 0 0.33913 0.63107 -0.77834 2.13335 0.43606 2.02535
TRP_298 -9.01174 1.10734 3.2466 -0.92936 0.05516 0.40708 2.98068 -2.36517 -0.01337 -0.15788 -2.13924 -0.38438 0 0 0 0 0 -0.24772 0.16153 0 2.08197 -0.133 0 1.6906 2.04882 0.48234 -1.11974
ALA_299 -6.42377 1.31688 3.07704 -0.02446 0 0 2.12874 -2.6475 -0 -0 -1.43966 -0.39848 0 0 0 0 0 -0.11475 0 0 0 -0.32657 0 1.8394 -0.13857 0.4607 -2.69099
LEU_300 -8.64177 1.1231 4.53815 -0.50289 0.21863 0.12233 2.75982 -2.93802 -0 -0 -1.95982 0.21562 0 0 0 0 0 -0.05753 0.51364 0.33631 0 -0.26455 0 0.18072 -0.40921 0.36683 -4.39863
ALA_301 -5.92977 0.9694 3.00494 -0.02182 0 0 2.5721 -2.51354 -0.00786 -0.05396 -1.78582 -0.38224 0 0 0 0 0 0.03256 0 0 0 0.09917 0 1.8394 -0.15229 0.44128 -1.88846
PHE_302 -11.45 1.2952 1.52833 -0.54779 0.24221 0.23457 2.46018 -2.90681 -0 -0 -1.25619 0.05104 0 0 0 0 0 0.15746 0.01212 0 3.88369 0.02085 0 1.0402 -0.08239 0.39761 -4.91968
CYS_303 -8.53166 1.08066 4.39934 -0.07041 0.00154 0.06487 2.38665 -2.57566 -0 -0 -2.48294 -0.44901 0 0 0 0 0 0.22266 0.04201 1.25187 0 0.29994 0 3.6196 0.02971 0.50214 -0.20872
LYS_304 -7.71574 0.63219 7.99368 -0.64426 0.14068 0.42894 3.62736 -3.66306 -0 -0 -3.58413 -0.08832 0 0 0 0 0 0.09946 0.21016 2.78311 0 -0.00521 0 -1.5107 -0.09943 0.53313 -0.86214
ALA_305 -6.47168 0.63794 4.18466 -0.02052 0 0 2.90197 -2.93856 -0.01431 -0.09566 -2.42197 -0.36714 0 0 0 0 0 0.05779 0 0 0 -0.29112 0 1.8394 -0.48004 0.64775 -2.83147
CYS_306 -7.61353 1.0239 5.07186 -0.06507 0 0.05342 2.45454 -2.53824 -0.00993 -0.07175 -2.00261 -0.389 0 0 0 0 0 0.03922 0.00182 0.6054 0 0.16925 0 3.6196 0.36043 0.63977 1.34908
TRP_307 -11.4958 1.27403 5.77489 -1.13462 0.19886 0.67468 3.15106 -3.72264 -0.00403 -0.04572 -3.13429 -0.36928 0 0 0 -0.36882 0 0.0049 0 0 2.15321 -0.38292 0 1.6906 0.75356 0.47726 -4.50512
LYS_308 -7.91801 0.44923 8.86826 -0.67148 0.32503 0.37028 3.19217 -3.66298 -0.03559 -0.1486 -4.15583 0.2221 0 0 0 0 0 -0.03851 0.38223 2.19241 0 -0.03653 0 -1.5107 -0.12513 0.4631 -1.83854
LEU_309 -6.88555 0.63313 3.32498 -0.46813 0.16778 0.10359 1.82232 -2.40617 -0 -0 -1.38244 0.2041 0 0 0 0 0 0.23498 0.18498 0.45122 0 -0.24429 0 0.18072 -0.38069 0.46509 -3.99439
GLN_310 -5.10022 0.45836 5.32585 -0.89862 0.10913 0.97755 2.02416 -2.47115 -0.02069 -0.13548 -2.25724 -0.82415 0 0 0 -0.32218 0 -0.03024 0.00023 0 3.04586 -0.02019 0 -0.18838 -0.14767 0.413 -0.06205
GLU_311 -6.08486 0.26723 8.01485 -0.30165 0.02115 0.29506 3.51096 -3.17029 -0.03559 -0.1486 -4.98657 -0.49125 0 0 -0.40168 -0.36882 0 -0.05603 0.11123 0 4.46573 -0.25946 0 -2.7348 -0.3306 0.36493 -2.31906
GLU_312 -3.94036 0.28252 5.71019 -0.22817 0.0495 0.34711 2.31577 -2.36625 -0.01517 -0.081 -4.35323 -0.54637 0 0 0 0 0 -0.0387 0.04226 0 2.98201 0.11297 0 -2.7348 -0.35904 0.36107 -2.4597
SER_313 -3.06842 0.17583 4.01794 -0.08424 0.02505 0.12318 1.57366 -1.74737 -0.01379 -0.12852 -1.90759 -1.78605 0 0 -0.4139 0 0 -0.01567 0.0939 1.09269 0 0.40764 1.94016 -0.77834 0.7549 0.55231 0.81337
ARG_314 -2.8594 0.27843 3.86729 -0.9135 0.22773 0.67151 1.488 -1.6588 -0.02876 -0.221 -1.94069 0.02228 0 0 -0.4139 0 0 -0.0063 0.01439 2.05297 0 -0.11505 0 -1.2888 0.79294 0.62874 0.59808
TYR_315 -3.74573 0.27455 1.64142 -0.83521 0.05876 0.12828 0.60305 -1.20826 -0 -0 -0.05718 -0.35151 0 0 0 0 0 0.00739 0.01849 0 1.94721 0.04427 0 1.2797 -0.32785 0.34826 -0.17436
GLN_316 -5.51761 0.33659 3.71449 -0.24297 0.03437 0.17879 0.81542 -2.01866 -0.01918 -0.12266 -0.88644 -0.89508 0 0 0 0 0 0.0237 0.05152 0 3.30298 -0.11668 0 -0.18838 -0.37118 0.27162 -1.64938
THR_317 -5.45609 0.59533 3.31127 -0.2224 0.27562 0.10474 2.49455 -2.05202 -0 -0 -1.18688 -1.59041 0 0 -0.90326 0 0 0.00354 0.09591 0.1068 0 0.17018 2.28774 -1.0874 0.14117 0.5041 -2.40752
ARG_318 -3.07939 0.20903 2.64851 -0.63896 0.11823 0.38866 1.33549 -1.35035 -0 -0 -0.72975 0.00483 0 0 0 -1.22388 0 0.14957 0.11307 2.16742 0 -0.01499 0 -1.2888 0.0171 0.53427 -0.63993
GLY_319 -2.06121 0.33992 1.63632 -6e-05 0 0 0.7766 -0.95202 -0 -0 -0.55522 -0.40114 0 0 -0.90326 0 0 -0.13996 0 0 0 0.43853 0 0.83697 -0.17632 0.27325 -0.88761
ILE_320 -6.26542 1.1888 3.33168 -0.44874 0.32615 0.08401 2.48817 -2.45 -0.00117 -0.01319 -1.19811 0.02244 0 0 0 0 0 0.14 0.05204 0.39454 0 -0.66802 0 0.73287 -0.14949 0.42546 -2.00799
ALA_321 -4.07055 0.53871 2.72904 -0.02286 0 0 1.75455 -1.89545 -0 -0 -0.82853 -0.36407 0 0 0 0 0 -0.07246 0 0 0 -0.39026 0 1.8394 -0.36608 0.57876 -0.56979
ALA_322 -2.8008 0.49589 1.05311 -0.02419 2e-05 0 0.63912 -1.12427 -0 -0 0.31626 -0.40187 0 0 0 0 0 -0.08964 0 0 0 -0.4029 0 1.8394 -0.39051 0.40813 -0.48225
TRP_323 -8.06043 0.98643 2.68055 -0.98101 0.05756 0.74236 2.21321 -2.41858 -0 -0 -1.38633 -0.05715 0 0 0 0 0 0.05601 0.05081 0 2.89427 -0.08072 0 1.6906 0.01047 0.63375 -0.9682
PHE_324 -5.53427 0.71215 3.04517 -0.82665 0.23125 0.36738 1.31985 -2.17208 -0 -0 -0.28576 -0.66748 0 0 0 0 0 -0.04586 0.05172 0 2.80757 -0.22935 0 1.0402 0.22945 0.98872 1.03201
THR:CtermProteinFull_325 -2.38512 0.1355 2.60667 -0.26449 0.19679 0.16591 1.26418 -1.21623 -0.00117 -0.01319 -1.113 -0.26438 0 0 0 0 0 0 0.01465 0.15112 0 0 2.37846 -1.0874 0.0365 0.6578 1.2626
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 636687 DOMAINID 630411 MODEL 4 dimmer_FUT9_clean.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 223.300
SSBOND     CYS A   46    CYS A   56                                       2.04  
ATOM      1  N   ARG A   1      61.308  65.822  41.505  1.00  8.050          N  
ATOM      2  CA  ARG A   1      61.181  65.986  40.069  1.00  8.610          C  
ATOM      3  C   ARG A   1      60.450  67.268  39.726  1.00  8.290          C  
ATOM      4  O   ARG A   1      59.500  67.665  40.411  1.00  7.150          O  
ATOM      5  CB  ARG A   1      60.416  64.815  39.447  1.00 11.830          C  
ATOM      6  CG  ARG A   1      60.285  64.862  37.910  1.00 11.830          C  
ATOM      7  CD  ARG A   1      59.729  63.599  37.344  1.00 11.830          C  
ATOM      8  NE  ARG A   1      58.316  63.372  37.697  1.00 11.830          N  
ATOM      9  CZ  ARG A   1      57.248  63.827  36.988  1.00 11.830          C  
ATOM     10  NH1 ARG A   1      57.423  64.553  35.897  1.00 11.830          N  
ATOM     11  NH2 ARG A   1      56.021  63.529  37.385  1.00 11.830          N  
ATOM     12 1H   ARG A   1      61.934  65.061  41.728  1.00  9.660          H  
ATOM     13 2H   ARG A   1      61.650  66.690  41.911  1.00  9.660          H  
ATOM     14 3H   ARG A   1      60.383  65.621  41.853  1.00  9.660          H  
ATOM     15  HA  ARG A   1      62.179  66.029  39.634  1.00 10.330          H  
ATOM     16 1HB  ARG A   1      60.905  63.879  39.711  1.00 14.200          H  
ATOM     17 2HB  ARG A   1      59.408  64.786  39.855  1.00 14.200          H  
ATOM     18 1HG  ARG A   1      59.608  65.669  37.623  1.00 14.200          H  
ATOM     19 2HG  ARG A   1      61.263  65.033  37.459  1.00 14.200          H  
ATOM     20 1HD  ARG A   1      59.821  63.615  36.262  1.00 14.200          H  
ATOM     21 2HD  ARG A   1      60.307  62.758  37.730  1.00 14.200          H  
ATOM     22  HE  ARG A   1      58.125  62.811  38.518  1.00 14.200          H  
ATOM     23 1HH1 ARG A   1      58.351  64.785  35.583  1.00 14.200          H  
ATOM     24 2HH1 ARG A   1      56.626  64.889  35.374  1.00 14.200          H  
ATOM     25 1HH2 ARG A   1      55.879  62.972  38.216  1.00 14.200          H  
ATOM     26 2HH2 ARG A   1      55.225  63.837  36.844  1.00 14.200          H  
ATOM     27  N   VAL A   2      60.904  67.920  38.661  1.00  9.340          N  
ATOM     28  CA  VAL A   2      60.259  69.130  38.187  1.00  9.280          C  
ATOM     29  C   VAL A   2      60.017  69.106  36.685  1.00 10.150          C  
ATOM     30  O   VAL A   2      60.688  68.374  35.950  1.00 11.060          O  
ATOM     31  CB  VAL A   2      61.102  70.380  38.523  1.00 13.020          C  
ATOM     32  CG1 VAL A   2      61.258  70.512  40.005  1.00 13.020          C  
ATOM     33  CG2 VAL A   2      62.471  70.284  37.858  1.00 13.020          C  
ATOM     34  H   VAL A   2      61.689  67.550  38.141  1.00 11.210          H  
ATOM     35  HA  VAL A   2      59.300  69.212  38.684  1.00 11.140          H  
ATOM     36  HB  VAL A   2      60.586  71.266  38.157  1.00 15.620          H  
ATOM     37 1HG1 VAL A   2      61.841  71.401  40.232  1.00 15.620          H  
ATOM     38 2HG1 VAL A   2      60.284  70.594  40.456  1.00 15.620          H  
ATOM     39 3HG1 VAL A   2      61.755  69.652  40.382  1.00 15.620          H  
ATOM     40 1HG2 VAL A   2      63.048  71.178  38.098  1.00 15.620          H  
ATOM     41 2HG2 VAL A   2      62.994  69.414  38.213  1.00 15.620          H  
ATOM     42 3HG2 VAL A   2      62.354  70.219  36.777  1.00 15.620          H  
ATOM     43  N   SER A   3      59.123  69.985  36.241  1.00 10.010          N  
ATOM     44  CA  SER A   3      58.873  70.239  34.828  1.00 11.070          C  
ATOM     45  C   SER A   3      59.245  71.683  34.532  1.00 11.800          C  
ATOM     46  O   SER A   3      58.686  72.616  35.104  1.00 11.200          O  
ATOM     47  CB  SER A   3      57.436  69.995  34.452  1.00 15.070          C  
ATOM     48  OG  SER A   3      57.223  70.355  33.113  1.00 15.070          O  
ATOM     49  H   SER A   3      58.585  70.502  36.943  1.00 12.010          H  
ATOM     50  HA  SER A   3      59.510  69.588  34.230  1.00 13.280          H  
ATOM     51 1HB  SER A   3      57.183  68.945  34.604  1.00 18.090          H  
ATOM     52 2HB  SER A   3      56.794  70.585  35.087  1.00 18.090          H  
ATOM     53  HG  SER A   3      56.292  70.178  32.937  1.00 18.090          H  
ATOM     54  N   GLN A   4      60.202  71.892  33.635  1.00 13.100          N  
ATOM     55  CA  GLN A   4      60.695  73.248  33.387  1.00 13.870          C  
ATOM     56  C   GLN A   4      59.962  74.068  32.325  1.00 14.280          C  
ATOM     57  O   GLN A   4      60.309  75.226  32.101  1.00 14.960          O  
ATOM     58  CB  GLN A   4      62.186  73.189  33.066  1.00 19.110          C  
ATOM     59  CG  GLN A   4      63.005  72.620  34.210  1.00 19.110          C  
ATOM     60  CD  GLN A   4      62.837  73.449  35.460  1.00 19.110          C  
ATOM     61  OE1 GLN A   4      62.039  73.092  36.341  1.00 19.110          O  
ATOM     62  NE2 GLN A   4      63.577  74.550  35.543  1.00 19.110          N  
ATOM     63  H   GLN A   4      60.618  71.101  33.162  1.00 15.720          H  
ATOM     64  HA  GLN A   4      60.581  73.803  34.316  1.00 16.640          H  
ATOM     65 1HB  GLN A   4      62.350  72.576  32.180  1.00 22.930          H  
ATOM     66 2HB  GLN A   4      62.554  74.191  32.847  1.00 22.930          H  
ATOM     67 1HG  GLN A   4      62.674  71.605  34.425  1.00 22.930          H  
ATOM     68 2HG  GLN A   4      64.060  72.622  33.934  1.00 22.930          H  
ATOM     69 1HE2 GLN A   4      63.520  75.148  36.342  1.00 22.930          H  
ATOM     70 2HE2 GLN A   4      64.206  74.787  34.799  1.00 22.930          H  
ATOM     71  N   ASP A   5      58.939  73.502  31.693  1.00 13.970          N  
ATOM     72  CA  ASP A   5      58.176  74.245  30.680  1.00 14.390          C  
ATOM     73  C   ASP A   5      57.244  75.230  31.386  1.00 14.480          C  
ATOM     74  O   ASP A   5      56.802  76.238  30.832  1.00 14.580          O  
ATOM     75  CB  ASP A   5      57.343  73.296  29.824  1.00 19.980          C  
ATOM     76  CG  ASP A   5      58.166  72.387  28.917  1.00 19.980          C  
ATOM     77  OD1 ASP A   5      59.311  72.668  28.648  1.00 19.980          O  
ATOM     78  OD2 ASP A   5      57.624  71.397  28.504  1.00 19.980          O  
ATOM     79  H   ASP A   5      58.706  72.539  31.906  1.00 16.760          H  
ATOM     80  HA  ASP A   5      58.867  74.800  30.044  1.00 17.270          H  
ATOM     81 1HB  ASP A   5      56.733  72.671  30.478  1.00 23.970          H  
ATOM     82 2HB  ASP A   5      56.660  73.879  29.205  1.00 23.970          H  
ATOM     83  N   ASP A   6      56.918  74.861  32.606  1.00 14.420          N  
ATOM     84  CA  ASP A   6      56.053  75.536  33.556  1.00 14.460          C  
ATOM     85  C   ASP A   6      56.584  74.957  34.873  1.00 13.770          C  
ATOM     86  O   ASP A   6      56.278  73.799  35.164  1.00 13.410          O  
ATOM     87  CB  ASP A   6      54.570  75.207  33.296  1.00 20.230          C  
ATOM     88  CG  ASP A   6      53.575  76.022  34.158  1.00 20.230          C  
ATOM     89  OD1 ASP A   6      54.016  76.694  35.056  1.00 20.230          O  
ATOM     90  OD2 ASP A   6      52.389  75.972  33.890  1.00 20.230          O  
ATOM     91  H   ASP A   6      57.362  74.009  32.920  1.00 17.300          H  
ATOM     92  HA  ASP A   6      56.200  76.609  33.489  1.00 17.350          H  
ATOM     93 1HB  ASP A   6      54.343  75.395  32.245  1.00 24.270          H  
ATOM     94 2HB  ASP A   6      54.401  74.145  33.479  1.00 24.270          H  
ATOM     95  N   PRO A   7      57.327  75.716  35.717  1.00 13.670          N  
ATOM     96  CA  PRO A   7      58.110  75.236  36.868  1.00 13.360          C  
ATOM     97  C   PRO A   7      57.279  74.578  37.970  1.00 12.090          C  
ATOM     98  O   PRO A   7      57.087  75.121  39.061  1.00 11.710          O  
ATOM     99  CB  PRO A   7      58.797  76.526  37.348  1.00 20.040          C  
ATOM    100  CG  PRO A   7      57.844  77.629  36.967  1.00 20.040          C  
ATOM    101  CD  PRO A   7      57.271  77.187  35.614  1.00 20.040          C  
ATOM    102  HA  PRO A   7      58.876  74.535  36.509  1.00 16.030          H  
ATOM    103 1HB  PRO A   7      58.977  76.472  38.433  1.00 24.050          H  
ATOM    104 2HB  PRO A   7      59.784  76.622  36.871  1.00 24.050          H  
ATOM    105 1HG  PRO A   7      57.065  77.731  37.743  1.00 24.050          H  
ATOM    106 2HG  PRO A   7      58.371  78.594  36.918  1.00 24.050          H  
ATOM    107 1HD  PRO A   7      56.226  77.537  35.536  1.00 24.050          H  
ATOM    108 2HD  PRO A   7      57.902  77.543  34.783  1.00 24.050          H  
ATOM    109  N   THR A   8      56.796  73.393  37.628  1.00 11.520          N  
ATOM    110  CA  THR A   8      55.969  72.519  38.445  1.00 10.400          C  
ATOM    111  C   THR A   8      56.817  71.553  39.232  1.00  9.990          C  
ATOM    112  O   THR A   8      57.708  70.903  38.685  1.00 10.650          O  
ATOM    113  CB  THR A   8      54.962  71.728  37.582  1.00 15.010          C  
ATOM    114  OG1 THR A   8      54.085  72.646  36.926  1.00 15.010          O  
ATOM    115  CG2 THR A   8      54.138  70.733  38.440  1.00 15.010          C  
ATOM    116  H   THR A   8      57.040  73.086  36.679  1.00 13.820          H  
ATOM    117  HA  THR A   8      55.410  73.135  39.151  1.00 12.480          H  
ATOM    118  HB  THR A   8      55.500  71.171  36.832  1.00 18.010          H  
ATOM    119  HG1 THR A   8      54.609  73.171  36.278  1.00 18.010          H  
ATOM    120 1HG2 THR A   8      53.444  70.198  37.794  1.00 18.010          H  
ATOM    121 2HG2 THR A   8      54.793  70.010  38.925  1.00 18.010          H  
ATOM    122 3HG2 THR A   8      53.580  71.278  39.198  1.00 18.010          H  
ATOM    123  N   VAL A   9      56.544  71.444  40.520  1.00  8.970          N  
ATOM    124  CA  VAL A   9      57.282  70.511  41.361  1.00  8.570          C  
ATOM    125  C   VAL A   9      56.375  69.421  41.882  1.00  7.470          C  
ATOM    126  O   VAL A   9      55.277  69.684  42.376  1.00  6.790          O  
ATOM    127  CB  VAL A   9      58.008  71.244  42.500  1.00 12.160          C  
ATOM    128  CG1 VAL A   9      57.061  72.085  43.327  1.00 12.160          C  
ATOM    129  CG2 VAL A   9      58.701  70.232  43.425  1.00 12.160          C  
ATOM    130  H   VAL A   9      55.798  72.005  40.907  1.00 10.760          H  
ATOM    131  HA  VAL A   9      58.045  70.025  40.754  1.00 10.280          H  
ATOM    132  HB  VAL A   9      58.729  71.889  42.054  1.00 14.590          H  
ATOM    133 1HG1 VAL A   9      57.611  72.596  44.105  1.00 14.590          H  
ATOM    134 2HG1 VAL A   9      56.574  72.820  42.696  1.00 14.590          H  
ATOM    135 3HG1 VAL A   9      56.310  71.451  43.792  1.00 14.590          H  
ATOM    136 1HG2 VAL A   9      59.225  70.755  44.209  1.00 14.590          H  
ATOM    137 2HG2 VAL A   9      57.963  69.577  43.891  1.00 14.590          H  
ATOM    138 3HG2 VAL A   9      59.398  69.619  42.851  1.00 14.590          H  
ATOM    139  N   TYR A  10      56.856  68.200  41.766  1.00  7.380          N  
ATOM    140  CA  TYR A  10      56.115  67.039  42.172  1.00  6.480          C  
ATOM    141  C   TYR A  10      56.504  66.630  43.607  1.00  5.820          C  
ATOM    142  O   TYR A  10      57.640  66.885  44.020  1.00  6.310          O  
ATOM    143  CB  TYR A  10      56.374  65.953  41.134  1.00  9.430          C  
ATOM    144  CG  TYR A  10      55.811  66.378  39.789  1.00  9.430          C  
ATOM    145  CD1 TYR A  10      56.629  67.007  38.846  1.00  9.430          C  
ATOM    146  CD2 TYR A  10      54.477  66.177  39.510  1.00  9.430          C  
ATOM    147  CE1 TYR A  10      56.115  67.418  37.645  1.00  9.430          C  
ATOM    148  CE2 TYR A  10      53.961  66.588  38.305  1.00  9.430          C  
ATOM    149  CZ  TYR A  10      54.773  67.205  37.373  1.00  9.430          C  
ATOM    150  OH  TYR A  10      54.240  67.606  36.172  1.00  9.430          O  
ATOM    151  H   TYR A  10      57.779  68.083  41.331  1.00  8.860          H  
ATOM    152  HA  TYR A  10      55.072  67.309  42.124  1.00  7.780          H  
ATOM    153 1HB  TYR A  10      57.446  65.794  41.025  1.00 11.320          H  
ATOM    154 2HB  TYR A  10      55.922  65.012  41.422  1.00 11.320          H  
ATOM    155  HD1 TYR A  10      57.664  67.176  39.053  1.00 11.320          H  
ATOM    156  HD2 TYR A  10      53.831  65.695  40.243  1.00 11.320          H  
ATOM    157  HE1 TYR A  10      56.761  67.908  36.917  1.00 11.320          H  
ATOM    158  HE2 TYR A  10      52.906  66.430  38.084  1.00 11.320          H  
ATOM    159  HH  TYR A  10      53.307  67.379  36.145  1.00 11.320          H  
ATOM    160  N   PRO A  11      55.601  65.985  44.385  1.00  4.890          N  
ATOM    161  CA  PRO A  11      55.783  65.534  45.771  1.00  4.310          C  
ATOM    162  C   PRO A  11      57.074  64.776  46.063  1.00  4.430          C  
ATOM    163  O   PRO A  11      57.630  64.901  47.155  1.00  4.450          O  
ATOM    164  CB  PRO A  11      54.566  64.623  45.968  1.00  6.460          C  
ATOM    165  CG  PRO A  11      53.505  65.199  45.075  1.00  6.460          C  
ATOM    166  CD  PRO A  11      54.233  65.675  43.844  1.00  6.460          C  
ATOM    167  HA  PRO A  11      55.712  66.420  46.431  1.00  5.170          H  
ATOM    168 1HB  PRO A  11      54.831  63.585  45.706  1.00  7.760          H  
ATOM    169 2HB  PRO A  11      54.267  64.616  47.028  1.00  7.760          H  
ATOM    170 1HG  PRO A  11      52.741  64.437  44.847  1.00  7.760          H  
ATOM    171 2HG  PRO A  11      52.985  66.017  45.597  1.00  7.760          H  
ATOM    172 1HD  PRO A  11      54.263  64.889  43.076  1.00  7.760          H  
ATOM    173 2HD  PRO A  11      53.705  66.575  43.514  1.00  7.760          H  
ATOM    174  N   ASN A  12      57.591  64.025  45.094  1.00  4.620          N  
ATOM    175  CA  ASN A  12      58.822  63.271  45.299  1.00  4.780          C  
ATOM    176  C   ASN A  12      60.029  64.178  45.584  1.00  4.390          C  
ATOM    177  O   ASN A  12      61.062  63.713  46.065  1.00  4.740          O  
ATOM    178  CB  ASN A  12      59.090  62.382  44.103  1.00  6.630          C  
ATOM    179  CG  ASN A  12      58.117  61.235  44.019  1.00  6.630          C  
ATOM    180  OD1 ASN A  12      57.451  60.876  44.998  1.00  6.630          O  
ATOM    181  ND2 ASN A  12      58.014  60.653  42.855  1.00  6.630          N  
ATOM    182  H   ASN A  12      57.116  63.916  44.210  1.00  5.540          H  
ATOM    183  HA  ASN A  12      58.691  62.631  46.172  1.00  5.740          H  
ATOM    184 1HB  ASN A  12      59.025  62.968  43.189  1.00  7.950          H  
ATOM    185 2HB  ASN A  12      60.106  61.985  44.170  1.00  7.950          H  
ATOM    186 1HD2 ASN A  12      57.380  59.888  42.732  1.00  7.950          H  
ATOM    187 2HD2 ASN A  12      58.567  60.965  42.083  1.00  7.950          H  
ATOM    188  N   GLY A  13      59.907  65.482  45.310  1.00  3.830          N  
ATOM    189  CA  GLY A  13      60.982  66.438  45.544  1.00  3.520          C  
ATOM    190  C   GLY A  13      61.241  66.625  47.041  1.00  3.050          C  
ATOM    191  O   GLY A  13      62.258  67.179  47.450  1.00  3.720          O  
ATOM    192  H   GLY A  13      59.030  65.845  44.924  1.00  4.600          H  
ATOM    193 1HA  GLY A  13      61.884  66.099  45.043  1.00  4.220          H  
ATOM    194 2HA  GLY A  13      60.712  67.398  45.099  1.00  4.220          H  
ATOM    195  N   SER A  14      60.336  66.131  47.882  1.00  2.080          N  
ATOM    196  CA  SER A  14      60.488  66.280  49.310  1.00  2.040          C  
ATOM    197  C   SER A  14      61.257  65.115  49.963  1.00  3.370          C  
ATOM    198  O   SER A  14      61.409  65.078  51.186  1.00  3.810          O  
ATOM    199  CB  SER A  14      59.132  66.476  49.950  1.00  2.870          C  
ATOM    200  OG  SER A  14      58.507  67.642  49.445  1.00  2.870          O  
ATOM    201  H   SER A  14      59.494  65.673  47.524  1.00  2.500          H  
ATOM    202  HA  SER A  14      61.055  67.196  49.491  1.00  2.450          H  
ATOM    203 1HB  SER A  14      58.505  65.606  49.757  1.00  3.450          H  
ATOM    204 2HB  SER A  14      59.252  66.571  51.015  1.00  3.450          H  
ATOM    205  HG  SER A  14      59.162  68.387  49.537  1.00  3.450          H  
ATOM    206  N   ARG A  15      61.734  64.126  49.192  1.00  4.140          N  
ATOM    207  CA  ARG A  15      62.495  63.053  49.855  1.00  5.480          C  
ATOM    208  C   ARG A  15      63.442  62.256  48.932  1.00  6.230          C  
ATOM    209  O   ARG A  15      63.072  61.901  47.817  1.00  6.290          O  
ATOM    210  CB  ARG A  15      61.494  62.103  50.505  1.00  7.140          C  
ATOM    211  CG  ARG A  15      60.597  61.364  49.513  1.00  7.140          C  
ATOM    212  CD  ARG A  15      59.492  60.653  50.182  1.00  7.140          C  
ATOM    213  NE  ARG A  15      58.702  59.859  49.232  1.00  7.140          N  
ATOM    214  CZ  ARG A  15      57.652  60.306  48.489  1.00  7.140          C  
ATOM    215  NH1 ARG A  15      57.238  61.556  48.567  1.00  7.140          N  
ATOM    216  NH2 ARG A  15      57.035  59.466  47.674  1.00  7.140          N  
ATOM    217  H   ARG A  15      61.569  64.121  48.176  1.00  4.970          H  
ATOM    218  HA  ARG A  15      63.105  63.503  50.640  1.00  6.580          H  
ATOM    219 1HB  ARG A  15      62.001  61.389  51.126  1.00  8.560          H  
ATOM    220 2HB  ARG A  15      60.836  62.662  51.170  1.00  8.560          H  
ATOM    221 1HG  ARG A  15      60.178  62.073  48.795  1.00  8.560          H  
ATOM    222 2HG  ARG A  15      61.182  60.618  48.977  1.00  8.560          H  
ATOM    223 1HD  ARG A  15      59.912  59.975  50.925  1.00  8.560          H  
ATOM    224 2HD  ARG A  15      58.837  61.366  50.681  1.00  8.560          H  
ATOM    225  HE  ARG A  15      58.965  58.888  49.119  1.00  8.560          H  
ATOM    226 1HH1 ARG A  15      57.697  62.211  49.180  1.00  8.560          H  
ATOM    227 2HH1 ARG A  15      56.451  61.859  48.009  1.00  8.560          H  
ATOM    228 1HH2 ARG A  15      57.345  58.507  47.605  1.00  8.560          H  
ATOM    229 2HH2 ARG A  15      56.253  59.782  47.114  1.00  8.560          H  
ATOM    230  N   PHE A  16      64.644  61.902  49.430  1.00  7.060          N  
ATOM    231  CA  PHE A  16      65.599  61.049  48.710  1.00  7.970          C  
ATOM    232  C   PHE A  16      66.283  59.990  49.595  1.00  9.450          C  
ATOM    233  O   PHE A  16      67.490  59.762  49.427  1.00 10.080          O  
ATOM    234  CB  PHE A  16      66.664  61.872  47.987  1.00 10.790          C  
ATOM    235  CG  PHE A  16      67.552  62.871  48.766  1.00 10.790          C  
ATOM    236  CD1 PHE A  16      68.792  62.494  49.273  1.00 10.790          C  
ATOM    237  CD2 PHE A  16      67.169  64.175  48.949  1.00 10.790          C  
ATOM    238  CE1 PHE A  16      69.600  63.403  49.930  1.00 10.790          C  
ATOM    239  CE2 PHE A  16      67.970  65.079  49.598  1.00 10.790          C  
ATOM    240  CZ  PHE A  16      69.183  64.697  50.085  1.00 10.790          C  
ATOM    241  H   PHE A  16      64.936  62.231  50.353  1.00  8.470          H  
ATOM    242  HA  PHE A  16      65.051  60.526  47.927  1.00  9.560          H  
ATOM    243 1HB  PHE A  16      67.332  61.169  47.554  1.00 12.950          H  
ATOM    244 2HB  PHE A  16      66.222  62.372  47.168  1.00 12.950          H  
ATOM    245  HD1 PHE A  16      69.132  61.472  49.138  1.00 12.950          H  
ATOM    246  HD2 PHE A  16      66.232  64.495  48.574  1.00 12.950          H  
ATOM    247  HE1 PHE A  16      70.566  63.093  50.318  1.00 12.950          H  
ATOM    248  HE2 PHE A  16      67.637  66.104  49.721  1.00 12.950          H  
ATOM    249  HZ  PHE A  16      69.816  65.417  50.600  1.00 12.950          H  
ATOM    250  N   PRO A  17      65.515  59.224  50.417  1.00 10.100          N  
ATOM    251  CA  PRO A  17      65.943  58.293  51.464  1.00 11.420          C  
ATOM    252  C   PRO A  17      66.828  57.145  50.992  1.00 12.460          C  
ATOM    253  O   PRO A  17      67.491  56.500  51.800  1.00 13.480          O  
ATOM    254  CB  PRO A  17      64.617  57.731  51.989  1.00 17.130          C  
ATOM    255  CG  PRO A  17      63.649  57.888  50.848  1.00 17.130          C  
ATOM    256  CD  PRO A  17      64.052  59.165  50.179  1.00 17.130          C  
ATOM    257  HA  PRO A  17      66.452  58.864  52.255  1.00 13.700          H  
ATOM    258 1HB  PRO A  17      64.754  56.677  52.284  1.00 20.560          H  
ATOM    259 2HB  PRO A  17      64.309  58.273  52.891  1.00 20.560          H  
ATOM    260 1HG  PRO A  17      63.705  57.014  50.179  1.00 20.560          H  
ATOM    261 2HG  PRO A  17      62.617  57.922  51.233  1.00 20.560          H  
ATOM    262 1HD  PRO A  17      63.797  59.127  49.112  1.00 20.560          H  
ATOM    263 2HD  PRO A  17      63.556  59.954  50.692  1.00 20.560          H  
ATOM    264  N   ASP A  18      66.822  56.862  49.691  1.00 12.220          N  
ATOM    265  CA  ASP A  18      67.623  55.765  49.171  1.00 13.140          C  
ATOM    266  C   ASP A  18      68.482  56.244  47.999  1.00 13.050          C  
ATOM    267  O   ASP A  18      68.337  55.785  46.866  1.00 13.690          O  
ATOM    268  CB  ASP A  18      66.714  54.603  48.736  1.00 18.030          C  
ATOM    269  CG  ASP A  18      67.470  53.291  48.443  1.00 18.030          C  
ATOM    270  OD1 ASP A  18      68.528  53.111  49.003  1.00 18.030          O  
ATOM    271  OD2 ASP A  18      66.964  52.472  47.700  1.00 18.030          O  
ATOM    272  H   ASP A  18      66.264  57.412  49.060  1.00 14.660          H  
ATOM    273  HA  ASP A  18      68.292  55.409  49.955  1.00 15.770          H  
ATOM    274 1HB  ASP A  18      65.982  54.413  49.521  1.00 21.630          H  
ATOM    275 2HB  ASP A  18      66.163  54.893  47.842  1.00 21.630          H  
ATOM    276  N   SER A  19      69.375  57.196  48.298  1.00 12.370          N  
ATOM    277  CA  SER A  19      70.331  57.784  47.357  1.00 12.410          C  
ATOM    278  C   SER A  19      69.766  58.318  46.039  1.00 12.170          C  
ATOM    279  O   SER A  19      70.298  58.009  44.968  1.00 12.680          O  
ATOM    280  CB  SER A  19      71.432  56.780  47.065  1.00 17.360          C  
ATOM    281  OG  SER A  19      72.141  56.448  48.239  1.00 17.360          O  
ATOM    282  H   SER A  19      69.415  57.526  49.253  1.00 14.840          H  
ATOM    283  HA  SER A  19      70.795  58.630  47.866  1.00 14.890          H  
ATOM    284 1HB  SER A  19      70.998  55.879  46.631  1.00 20.830          H  
ATOM    285 2HB  SER A  19      72.120  57.196  46.331  1.00 20.830          H  
ATOM    286  HG  SER A  19      72.803  55.808  47.972  1.00 20.830          H  
ATOM    287  N   THR A  20      68.719  59.140  46.098  1.00 11.470          N  
ATOM    288  CA  THR A  20      68.159  59.686  44.851  1.00 11.290          C  
ATOM    289  C   THR A  20      68.296  61.205  44.829  1.00 11.460          C  
ATOM    290  O   THR A  20      68.803  61.796  45.779  1.00 11.690          O  
ATOM    291  CB  THR A  20      66.674  59.304  44.658  1.00 15.880          C  
ATOM    292  OG1 THR A  20      65.855  59.996  45.600  1.00 15.880          O  
ATOM    293  CG2 THR A  20      66.515  57.815  44.901  1.00 15.880          C  
ATOM    294  H   THR A  20      68.313  59.365  47.012  1.00 13.760          H  
ATOM    295  HA  THR A  20      68.720  59.289  44.007  1.00 13.550          H  
ATOM    296  HB  THR A  20      66.354  59.549  43.647  1.00 19.050          H  
ATOM    297  HG1 THR A  20      65.732  60.919  45.307  1.00 19.050          H  
ATOM    298 1HG2 THR A  20      65.475  57.532  44.768  1.00 19.050          H  
ATOM    299 2HG2 THR A  20      67.137  57.260  44.198  1.00 19.050          H  
ATOM    300 3HG2 THR A  20      66.818  57.577  45.911  1.00 19.050          H  
ATOM    301  N   GLY A  21      67.958  61.838  43.707  1.00 11.430          N  
ATOM    302  CA  GLY A  21      67.982  63.299  43.652  1.00 11.560          C  
ATOM    303  C   GLY A  21      66.580  63.842  43.888  1.00 10.760          C  
ATOM    304  O   GLY A  21      65.604  63.113  43.703  1.00 11.100          O  
ATOM    305  H   GLY A  21      67.616  61.311  42.917  1.00 13.720          H  
ATOM    306 1HA  GLY A  21      68.663  63.688  44.410  1.00 13.870          H  
ATOM    307 2HA  GLY A  21      68.351  63.626  42.681  1.00 13.870          H  
ATOM    308  N   THR A  22      66.474  65.131  44.217  1.00  9.780          N  
ATOM    309  CA  THR A  22      65.181  65.798  44.403  1.00  8.980          C  
ATOM    310  C   THR A  22      65.040  67.161  43.758  1.00  7.940          C  
ATOM    311  O   THR A  22      65.017  68.149  44.496  1.00  7.120          O  
ATOM    312  CB  THR A  22      64.825  66.046  45.862  1.00 12.890          C  
ATOM    313  OG1 THR A  22      65.864  66.799  46.471  1.00 12.890          O  
ATOM    314  CG2 THR A  22      64.564  64.784  46.563  1.00 12.890          C  
ATOM    315  H   THR A  22      67.319  65.665  44.370  1.00 11.740          H  
ATOM    316  HA  THR A  22      64.409  65.154  43.980  1.00 10.780          H  
ATOM    317  HB  THR A  22      63.947  66.640  45.888  1.00 15.470          H  
ATOM    318  HG1 THR A  22      65.854  67.686  46.043  1.00 15.470          H  
ATOM    319 1HG2 THR A  22      64.286  64.984  47.591  1.00 15.470          H  
ATOM    320 2HG2 THR A  22      63.753  64.247  46.071  1.00 15.470          H  
ATOM    321 3HG2 THR A  22      65.441  64.209  46.520  1.00 15.470          H  
ATOM    322  N   PRO A  23      65.046  67.308  42.431  1.00  8.130          N  
ATOM    323  CA  PRO A  23      64.843  68.594  41.806  1.00  7.340          C  
ATOM    324  C   PRO A  23      63.542  69.138  42.379  1.00  6.110          C  
ATOM    325  O   PRO A  23      62.567  68.383  42.523  1.00  6.090          O  
ATOM    326  CB  PRO A  23      64.715  68.224  40.326  1.00 11.010          C  
ATOM    327  CG  PRO A  23      65.526  66.946  40.193  1.00 11.010          C  
ATOM    328  CD  PRO A  23      65.282  66.191  41.500  1.00 11.010          C  
ATOM    329  HA  PRO A  23      65.692  69.261  42.014  1.00  8.810          H  
ATOM    330 1HB  PRO A  23      63.662  68.096  40.068  1.00 13.210          H  
ATOM    331 2HB  PRO A  23      65.102  69.045  39.700  1.00 13.210          H  
ATOM    332 1HG  PRO A  23      65.199  66.380  39.309  1.00 13.210          H  
ATOM    333 2HG  PRO A  23      66.589  67.188  40.036  1.00 13.210          H  
ATOM    334 1HD  PRO A  23      64.412  65.529  41.445  1.00 13.210          H  
ATOM    335 2HD  PRO A  23      66.193  65.652  41.732  1.00 13.210          H  
ATOM    336  N   ALA A  24      63.507  70.421  42.718  1.00  5.130          N  
ATOM    337  CA  ALA A  24      62.288  70.953  43.298  1.00  4.030          C  
ATOM    338  C   ALA A  24      62.183  72.463  43.178  1.00  4.450          C  
ATOM    339  O   ALA A  24      63.186  73.175  43.174  1.00  5.040          O  
ATOM    340  CB  ALA A  24      62.213  70.552  44.768  1.00  6.080          C  
ATOM    341  H   ALA A  24      64.315  71.015  42.588  1.00  6.160          H  
ATOM    342  HA  ALA A  24      61.453  70.519  42.769  1.00  4.840          H  
ATOM    343 1HB  ALA A  24      61.296  70.907  45.215  1.00  7.300          H  
ATOM    344 2HB  ALA A  24      62.252  69.465  44.860  1.00  7.300          H  
ATOM    345 3HB  ALA A  24      63.056  70.980  45.308  1.00  7.300          H  
ATOM    346  N   HIS A  25      60.940  72.930  43.156  1.00  4.370          N  
ATOM    347  CA  HIS A  25      60.550  74.338  43.185  1.00  5.160          C  
ATOM    348  C   HIS A  25      59.713  74.596  44.424  1.00  4.620          C  
ATOM    349  O   HIS A  25      58.889  75.511  44.456  1.00  4.650          O  
ATOM    350  CB  HIS A  25      59.737  74.754  41.946  1.00  6.910          C  
ATOM    351  CG  HIS A  25      60.469  74.651  40.676  1.00  6.910          C  
ATOM    352  ND1 HIS A  25      61.507  75.496  40.360  1.00  6.910          N  
ATOM    353  CD2 HIS A  25      60.318  73.833  39.618  1.00  6.910          C  
ATOM    354  CE1 HIS A  25      61.973  75.190  39.176  1.00  6.910          C  
ATOM    355  NE2 HIS A  25      61.275  74.193  38.700  1.00  6.910          N  
ATOM    356  H   HIS A  25      60.197  72.252  43.128  1.00  5.240          H  
ATOM    357  HA  HIS A  25      61.436  74.970  43.243  1.00  6.190          H  
ATOM    358 1HB  HIS A  25      58.831  74.165  41.869  1.00  8.290          H  
ATOM    359 2HB  HIS A  25      59.426  75.792  42.057  1.00  8.290          H  
ATOM    360  HD2 HIS A  25      59.576  73.041  39.513  1.00  8.290          H  
ATOM    361  HE1 HIS A  25      62.797  75.686  38.669  1.00  8.290          H  
ATOM    362  HE2 HIS A  25      61.441  73.775  37.779  1.00  8.290          H  
ATOM    363  N   SER A  26      59.874  73.736  45.419  1.00  4.440          N  
ATOM    364  CA  SER A  26      59.144  73.811  46.670  1.00  4.240          C  
ATOM    365  C   SER A  26      59.457  75.124  47.381  1.00  4.070          C  
ATOM    366  O   SER A  26      60.595  75.595  47.347  1.00  4.490          O  
ATOM    367  CB  SER A  26      59.548  72.645  47.545  1.00  6.020          C  
ATOM    368  OG  SER A  26      59.232  71.402  46.961  1.00  6.020          O  
ATOM    369  H   SER A  26      60.560  72.998  45.330  1.00  5.330          H  
ATOM    370  HA  SER A  26      58.075  73.765  46.461  1.00  5.090          H  
ATOM    371 1HB  SER A  26      60.617  72.701  47.725  1.00  7.220          H  
ATOM    372 2HB  SER A  26      59.058  72.714  48.501  1.00  7.220          H  
ATOM    373  HG  SER A  26      59.559  70.717  47.619  1.00  7.220          H  
ATOM    374  N   ILE A  27      58.456  75.706  48.048  1.00  3.630          N  
ATOM    375  CA  ILE A  27      58.662  76.955  48.783  1.00  3.690          C  
ATOM    376  C   ILE A  27      58.413  77.034  50.320  1.00  3.250          C  
ATOM    377  O   ILE A  27      58.201  78.150  50.791  1.00  3.270          O  
ATOM    378  CB  ILE A  27      57.817  78.072  48.135  1.00  5.140          C  
ATOM    379  CG1 ILE A  27      56.307  77.684  48.179  1.00  5.140          C  
ATOM    380  CG2 ILE A  27      58.303  78.298  46.701  1.00  5.140          C  
ATOM    381  CD1 ILE A  27      55.352  78.807  47.820  1.00  5.140          C  
ATOM    382  H   ILE A  27      57.545  75.275  48.019  1.00  4.360          H  
ATOM    383  HA  ILE A  27      59.708  77.228  48.639  1.00  4.430          H  
ATOM    384  HB  ILE A  27      57.938  78.996  48.696  1.00  6.170          H  
ATOM    385 1HG1 ILE A  27      56.135  76.865  47.487  1.00  6.170          H  
ATOM    386 2HG1 ILE A  27      56.059  77.350  49.187  1.00  6.170          H  
ATOM    387 1HG2 ILE A  27      57.742  79.093  46.229  1.00  6.170          H  
ATOM    388 2HG2 ILE A  27      59.356  78.570  46.723  1.00  6.170          H  
ATOM    389 3HG2 ILE A  27      58.183  77.387  46.119  1.00  6.170          H  
ATOM    390 1HD1 ILE A  27      54.328  78.442  47.887  1.00  6.170          H  
ATOM    391 2HD1 ILE A  27      55.490  79.632  48.521  1.00  6.170          H  
ATOM    392 3HD1 ILE A  27      55.538  79.156  46.812  1.00  6.170          H  
ATOM    393  N   PRO A  28      58.347  75.938  51.124  1.00  3.030          N  
ATOM    394  CA  PRO A  28      58.208  76.001  52.577  1.00  2.670          C  
ATOM    395  C   PRO A  28      59.384  76.741  53.193  1.00  2.610          C  
ATOM    396  O   PRO A  28      60.477  76.688  52.627  1.00  2.690          O  
ATOM    397  CB  PRO A  28      58.240  74.530  53.001  1.00  4.000          C  
ATOM    398  CG  PRO A  28      57.807  73.768  51.790  1.00  4.000          C  
ATOM    399  CD  PRO A  28      58.324  74.557  50.609  1.00  4.000          C  
ATOM    400  HA  PRO A  28      57.253  76.484  52.837  1.00  3.200          H  
ATOM    401 1HB  PRO A  28      59.255  74.261  53.336  1.00  4.810          H  
ATOM    402 2HB  PRO A  28      57.568  74.386  53.867  1.00  4.810          H  
ATOM    403 1HG  PRO A  28      58.218  72.746  51.824  1.00  4.810          H  
ATOM    404 2HG  PRO A  28      56.709  73.668  51.785  1.00  4.810          H  
ATOM    405 1HD  PRO A  28      59.332  74.224  50.301  1.00  4.810          H  
ATOM    406 2HD  PRO A  28      57.551  74.402  49.871  1.00  4.810          H  
ATOM    407  N   LEU A  29      59.151  77.412  54.327  1.00  2.510          N  
ATOM    408  CA  LEU A  29      60.225  78.098  55.079  1.00  2.590          C  
ATOM    409  C   LEU A  29      60.195  77.864  56.594  1.00  2.900          C  
ATOM    410  O   LEU A  29      59.169  78.095  57.257  1.00  4.040          O  
ATOM    411  CB  LEU A  29      60.152  79.602  54.814  1.00  3.590          C  
ATOM    412  CG  LEU A  29      61.097  80.508  55.646  1.00  3.590          C  
ATOM    413  CD1 LEU A  29      62.570  80.232  55.283  1.00  3.590          C  
ATOM    414  CD2 LEU A  29      60.730  81.943  55.391  1.00  3.590          C  
ATOM    415  H   LEU A  29      58.175  77.403  54.664  1.00  3.010          H  
ATOM    416  HA  LEU A  29      61.177  77.719  54.708  1.00  3.110          H  
ATOM    417 1HB  LEU A  29      60.394  79.759  53.763  1.00  4.310          H  
ATOM    418 2HB  LEU A  29      59.129  79.930  54.968  1.00  4.310          H  
ATOM    419  HG  LEU A  29      60.973  80.302  56.711  1.00  4.310          H  
ATOM    420 1HD1 LEU A  29      63.213  80.876  55.875  1.00  4.310          H  
ATOM    421 2HD1 LEU A  29      62.837  79.199  55.489  1.00  4.310          H  
ATOM    422 3HD1 LEU A  29      62.734  80.435  54.230  1.00  4.310          H  
ATOM    423 1HD2 LEU A  29      61.378  82.555  55.972  1.00  4.310          H  
ATOM    424 2HD2 LEU A  29      60.855  82.177  54.336  1.00  4.310          H  
ATOM    425 3HD2 LEU A  29      59.696  82.127  55.679  1.00  4.310          H  
ATOM    426  N   ILE A  30      61.349  77.494  57.167  1.00  1.930          N  
ATOM    427  CA  ILE A  30      61.432  77.269  58.605  1.00  1.660          C  
ATOM    428  C   ILE A  30      62.573  78.065  59.244  1.00  1.510          C  
ATOM    429  O   ILE A  30      63.706  78.014  58.776  1.00  1.550          O  
ATOM    430  CB  ILE A  30      61.530  75.771  58.873  1.00  2.430          C  
ATOM    431  CG1 ILE A  30      60.240  75.123  58.195  1.00  2.430          C  
ATOM    432  CG2 ILE A  30      61.729  75.467  60.407  1.00  2.430          C  
ATOM    433  CD1 ILE A  30      60.074  73.676  58.318  1.00  2.430          C  
ATOM    434  H   ILE A  30      62.177  77.307  56.583  1.00  2.320          H  
ATOM    435  HA  ILE A  30      60.511  77.619  59.056  1.00  1.990          H  
ATOM    436  HB  ILE A  30      62.365  75.396  58.320  1.00  2.920          H  
ATOM    437 1HG1 ILE A  30      59.366  75.636  58.524  1.00  2.920          H  
ATOM    438 2HG1 ILE A  30      60.322  75.274  57.130  1.00  2.920          H  
ATOM    439 1HG2 ILE A  30      61.809  74.398  60.567  1.00  2.920          H  
ATOM    440 2HG2 ILE A  30      62.631  75.938  60.767  1.00  2.920          H  
ATOM    441 3HG2 ILE A  30      60.914  75.851  60.981  1.00  2.920          H  
ATOM    442 1HD1 ILE A  30      59.189  73.384  57.773  1.00  2.920          H  
ATOM    443 2HD1 ILE A  30      60.949  73.166  57.910  1.00  2.920          H  
ATOM    444 3HD1 ILE A  30      59.937  73.427  59.356  1.00  2.920          H  
ATOM    445  N   LEU A  31      62.289  78.803  60.305  1.00  1.390          N  
ATOM    446  CA  LEU A  31      63.334  79.640  60.879  1.00  1.290          C  
ATOM    447  C   LEU A  31      63.907  79.235  62.231  1.00  1.140          C  
ATOM    448  O   LEU A  31      63.172  78.842  63.138  1.00  1.230          O  
ATOM    449  CB  LEU A  31      62.750  81.033  61.030  1.00  1.850          C  
ATOM    450  CG  LEU A  31      62.165  81.647  59.748  1.00  1.850          C  
ATOM    451  CD1 LEU A  31      61.560  82.915  60.089  1.00  1.850          C  
ATOM    452  CD2 LEU A  31      63.202  81.842  58.735  1.00  1.850          C  
ATOM    453  H   LEU A  31      61.338  78.787  60.687  1.00  1.670          H  
ATOM    454  HA  LEU A  31      64.163  79.662  60.184  1.00  1.550          H  
ATOM    455 1HB  LEU A  31      61.957  80.992  61.775  1.00  2.220          H  
ATOM    456 2HB  LEU A  31      63.536  81.700  61.399  1.00  2.220          H  
ATOM    457  HG  LEU A  31      61.398  81.003  59.347  1.00  2.220          H  
ATOM    458 1HD1 LEU A  31      61.126  83.364  59.210  1.00  2.220          H  
ATOM    459 2HD1 LEU A  31      60.803  82.720  60.803  1.00  2.220          H  
ATOM    460 3HD1 LEU A  31      62.298  83.583  60.500  1.00  2.220          H  
ATOM    461 1HD2 LEU A  31      62.761  82.301  57.862  1.00  2.220          H  
ATOM    462 2HD2 LEU A  31      63.954  82.479  59.134  1.00  2.220          H  
ATOM    463 3HD2 LEU A  31      63.647  80.896  58.447  1.00  2.220          H  
ATOM    464  N   LEU A  32      65.211  79.472  62.391  1.00  0.930          N  
ATOM    465  CA  LEU A  32      65.898  79.338  63.675  1.00  0.750          C  
ATOM    466  C   LEU A  32      65.856  80.617  64.465  1.00  0.570          C  
ATOM    467  O   LEU A  32      66.219  81.674  63.954  1.00  0.540          O  
ATOM    468  CB  LEU A  32      67.390  78.997  63.493  1.00  1.120          C  
ATOM    469  CG  LEU A  32      67.785  77.604  63.023  1.00  1.120          C  
ATOM    470  CD1 LEU A  32      69.248  77.601  62.668  1.00  1.120          C  
ATOM    471  CD2 LEU A  32      67.575  76.625  64.194  1.00  1.120          C  
ATOM    472  H   LEU A  32      65.745  79.732  61.556  1.00  1.120          H  
ATOM    473  HA  LEU A  32      65.406  78.575  64.260  1.00  0.900          H  
ATOM    474 1HB  LEU A  32      67.802  79.701  62.775  1.00  1.350          H  
ATOM    475 2HB  LEU A  32      67.891  79.170  64.453  1.00  1.350          H  
ATOM    476  HG  LEU A  32      67.200  77.309  62.151  1.00  1.350          H  
ATOM    477 1HD1 LEU A  32      69.530  76.608  62.365  1.00  1.350          H  
ATOM    478 2HD1 LEU A  32      69.430  78.300  61.851  1.00  1.350          H  
ATOM    479 3HD1 LEU A  32      69.835  77.898  63.541  1.00  1.350          H  
ATOM    480 1HD2 LEU A  32      67.871  75.627  63.932  1.00  1.350          H  
ATOM    481 2HD2 LEU A  32      68.177  76.954  65.053  1.00  1.350          H  
ATOM    482 3HD2 LEU A  32      66.560  76.618  64.472  1.00  1.350          H  
ATOM    483  N   TRP A  33      65.443  80.520  65.725  1.00  0.670          N  
ATOM    484  CA  TRP A  33      65.474  81.663  66.618  1.00  0.960          C  
ATOM    485  C   TRP A  33      66.942  82.035  66.858  1.00  0.980          C  
ATOM    486  O   TRP A  33      67.353  83.196  66.787  1.00  1.220          O  
ATOM    487  CB  TRP A  33      64.818  81.328  67.953  1.00  1.230          C  
ATOM    488  CG  TRP A  33      64.625  82.505  68.836  1.00  1.230          C  
ATOM    489  CD1 TRP A  33      65.530  83.113  69.634  1.00  1.230          C  
ATOM    490  CD2 TRP A  33      63.399  83.214  69.018  1.00  1.230          C  
ATOM    491  NE1 TRP A  33      64.950  84.159  70.299  1.00  1.230          N  
ATOM    492  CE2 TRP A  33      63.648  84.236  69.932  1.00  1.230          C  
ATOM    493  CE3 TRP A  33      62.131  83.072  68.490  1.00  1.230          C  
ATOM    494  CZ2 TRP A  33      62.669  85.117  70.320  1.00  1.230          C  
ATOM    495  CZ3 TRP A  33      61.173  83.946  68.873  1.00  1.230          C  
ATOM    496  CH2 TRP A  33      61.419  84.948  69.759  1.00  1.230          C  
ATOM    497  H   TRP A  33      65.084  79.626  66.078  1.00  0.800          H  
ATOM    498  HA  TRP A  33      64.964  82.501  66.149  1.00  1.150          H  
ATOM    499 1HB  TRP A  33      63.854  80.879  67.755  1.00  1.470          H  
ATOM    500 2HB  TRP A  33      65.413  80.593  68.484  1.00  1.470          H  
ATOM    501  HD1 TRP A  33      66.564  82.821  69.731  1.00  1.470          H  
ATOM    502  HE1 TRP A  33      65.415  84.777  70.953  1.00  1.470          H  
ATOM    503  HE3 TRP A  33      61.902  82.285  67.772  1.00  1.470          H  
ATOM    504  HZ2 TRP A  33      62.858  85.925  71.027  1.00  1.470          H  
ATOM    505  HZ3 TRP A  33      60.221  83.821  68.451  1.00  1.470          H  
ATOM    506  HH2 TRP A  33      60.615  85.628  70.030  1.00  1.470          H  
ATOM    507  N   THR A  34      67.714  81.014  67.242  1.00  0.960          N  
ATOM    508  CA  THR A  34      69.126  81.139  67.569  1.00  1.320          C  
ATOM    509  C   THR A  34      69.837  79.797  67.419  1.00  1.360          C  
ATOM    510  O   THR A  34      69.315  78.872  66.802  1.00  1.230          O  
ATOM    511  CB  THR A  34      69.332  81.692  68.987  1.00  1.700          C  
ATOM    512  OG1 THR A  34      70.718  82.003  69.156  1.00  1.700          O  
ATOM    513  CG2 THR A  34      68.872  80.672  70.056  1.00  1.700          C  
ATOM    514  H   THR A  34      67.298  80.097  67.263  1.00  1.150          H  
ATOM    515  HA  THR A  34      69.583  81.837  66.866  1.00  1.580          H  
ATOM    516  HB  THR A  34      68.756  82.607  69.096  1.00  2.040          H  
ATOM    517  HG1 THR A  34      70.894  82.821  68.666  1.00  2.040          H  
ATOM    518 1HG2 THR A  34      69.023  81.105  71.043  1.00  2.040          H  
ATOM    519 2HG2 THR A  34      67.817  80.460  69.910  1.00  2.040          H  
ATOM    520 3HG2 THR A  34      69.426  79.744  69.998  1.00  2.040          H  
ATOM    521  N   TRP A  35      71.053  79.712  67.940  1.00  1.610          N  
ATOM    522  CA  TRP A  35      71.817  78.473  67.900  1.00  1.750          C  
ATOM    523  C   TRP A  35      71.602  77.602  69.162  1.00  2.020          C  
ATOM    524  O   TRP A  35      71.634  78.118  70.292  1.00  2.230          O  
ATOM    525  CB  TRP A  35      73.305  78.765  67.728  1.00  2.390          C  
ATOM    526  CG  TRP A  35      73.713  79.205  66.366  1.00  2.390          C  
ATOM    527  CD1 TRP A  35      72.924  79.605  65.322  1.00  2.390          C  
ATOM    528  CD2 TRP A  35      75.068  79.258  65.887  1.00  2.390          C  
ATOM    529  NE1 TRP A  35      73.704  79.911  64.240  1.00  2.390          N  
ATOM    530  CE2 TRP A  35      75.020  79.700  64.569  1.00  2.390          C  
ATOM    531  CE3 TRP A  35      76.295  78.970  66.462  1.00  2.390          C  
ATOM    532  CZ2 TRP A  35      76.168  79.859  63.813  1.00  2.390          C  
ATOM    533  CZ3 TRP A  35      77.440  79.122  65.719  1.00  2.390          C  
ATOM    534  CH2 TRP A  35      77.384  79.557  64.425  1.00  2.390          C  
ATOM    535  H   TRP A  35      71.407  80.532  68.425  1.00  1.930          H  
ATOM    536  HA  TRP A  35      71.474  77.938  67.020  1.00  2.100          H  
ATOM    537 1HB  TRP A  35      73.578  79.566  68.410  1.00  2.870          H  
ATOM    538 2HB  TRP A  35      73.894  77.892  67.998  1.00  2.870          H  
ATOM    539  HD1 TRP A  35      71.840  79.676  65.335  1.00  2.870          H  
ATOM    540  HE1 TRP A  35      73.366  80.237  63.344  1.00  2.870          H  
ATOM    541  HE3 TRP A  35      76.351  78.630  67.470  1.00  2.870          H  
ATOM    542  HZ2 TRP A  35      76.140  80.204  62.779  1.00  2.870          H  
ATOM    543  HZ3 TRP A  35      78.391  78.884  66.194  1.00  2.870          H  
ATOM    544  HH2 TRP A  35      78.310  79.666  63.864  1.00  2.870          H  
ATOM    545  N   PRO A  36      71.595  76.263  69.027  1.00  2.100          N  
ATOM    546  CA  PRO A  36      71.424  75.272  70.079  1.00  2.380          C  
ATOM    547  C   PRO A  36      72.560  75.334  71.067  1.00  2.740          C  
ATOM    548  O   PRO A  36      73.569  74.651  70.915  1.00  2.900          O  
ATOM    549  CB  PRO A  36      71.402  73.945  69.309  1.00  3.570          C  
ATOM    550  CG  PRO A  36      72.175  74.231  68.069  1.00  3.570          C  
ATOM    551  CD  PRO A  36      71.811  75.664  67.713  1.00  3.570          C  
ATOM    552  HA  PRO A  36      70.470  75.446  70.588  1.00  2.860          H  
ATOM    553 1HB  PRO A  36      71.873  73.153  69.912  1.00  4.280          H  
ATOM    554 2HB  PRO A  36      70.380  73.621  69.115  1.00  4.280          H  
ATOM    555 1HG  PRO A  36      73.249  74.113  68.260  1.00  4.280          H  
ATOM    556 2HG  PRO A  36      71.934  73.530  67.286  1.00  4.280          H  
ATOM    557 1HD  PRO A  36      72.644  76.100  67.173  1.00  4.280          H  
ATOM    558 2HD  PRO A  36      70.873  75.706  67.143  1.00  4.280          H  
ATOM    559  N   PHE A  37      72.408  76.222  72.040  1.00  2.920          N  
ATOM    560  CA  PHE A  37      73.397  76.504  73.068  1.00  3.310          C  
ATOM    561  C   PHE A  37      74.709  76.824  72.397  1.00  3.370          C  
ATOM    562  O   PHE A  37      75.779  76.323  72.744  1.00  3.710          O  
ATOM    563  CB  PHE A  37      73.498  75.326  74.045  1.00  4.480          C  
ATOM    564  CG  PHE A  37      74.372  75.563  75.243  1.00  4.480          C  
ATOM    565  CD1 PHE A  37      74.018  76.499  76.194  1.00  4.480          C  
ATOM    566  CD2 PHE A  37      75.519  74.822  75.446  1.00  4.480          C  
ATOM    567  CE1 PHE A  37      74.785  76.697  77.308  1.00  4.480          C  
ATOM    568  CE2 PHE A  37      76.293  75.013  76.562  1.00  4.480          C  
ATOM    569  CZ  PHE A  37      75.924  75.953  77.499  1.00  4.480          C  
ATOM    570  H   PHE A  37      71.559  76.781  72.032  1.00  3.500          H  
ATOM    571  HA  PHE A  37      73.090  77.382  73.623  1.00  3.970          H  
ATOM    572 1HB  PHE A  37      72.504  75.070  74.404  1.00  5.370          H  
ATOM    573 2HB  PHE A  37      73.885  74.454  73.515  1.00  5.370          H  
ATOM    574  HD1 PHE A  37      73.128  77.100  76.049  1.00  5.370          H  
ATOM    575  HD2 PHE A  37      75.806  74.080  74.701  1.00  5.370          H  
ATOM    576  HE1 PHE A  37      74.492  77.450  78.040  1.00  5.370          H  
ATOM    577  HE2 PHE A  37      77.196  74.423  76.706  1.00  5.370          H  
ATOM    578  HZ  PHE A  37      76.538  76.110  78.386  1.00  5.370          H  
ATOM    579  N   ASN A  38      74.583  77.716  71.424  1.00  3.070          N  
ATOM    580  CA  ASN A  38      75.663  78.283  70.643  1.00  3.090          C  
ATOM    581  C   ASN A  38      76.482  77.295  69.811  1.00  3.060          C  
ATOM    582  O   ASN A  38      77.541  77.664  69.298  1.00  3.220          O  
ATOM    583  CB  ASN A  38      76.535  79.113  71.557  1.00  4.320          C  
ATOM    584  CG  ASN A  38      75.706  80.216  72.148  1.00  4.320          C  
ATOM    585  OD1 ASN A  38      74.983  80.907  71.414  1.00  4.320          O  
ATOM    586  ND2 ASN A  38      75.756  80.374  73.444  1.00  4.320          N  
ATOM    587  H   ASN A  38      73.625  78.020  71.211  1.00  3.680          H  
ATOM    588  HA  ASN A  38      75.215  78.970  69.931  1.00  3.710          H  
ATOM    589 1HB  ASN A  38      76.956  78.503  72.354  1.00  5.180          H  
ATOM    590 2HB  ASN A  38      77.362  79.545  70.994  1.00  5.180          H  
ATOM    591 1HD2 ASN A  38      75.155  81.071  73.896  1.00  5.180          H  
ATOM    592 2HD2 ASN A  38      76.336  79.782  74.003  1.00  5.180          H  
ATOM    593  N   LYS A  39      75.996  76.072  69.605  1.00  2.890          N  
ATOM    594  CA  LYS A  39      76.700  75.182  68.707  1.00  2.880          C  
ATOM    595  C   LYS A  39      76.165  75.471  67.301  1.00  2.430          C  
ATOM    596  O   LYS A  39      74.967  75.673  67.158  1.00  2.200          O  
ATOM    597  CB  LYS A  39      76.468  73.723  69.089  1.00  4.040          C  
ATOM    598  CG  LYS A  39      77.012  73.325  70.443  1.00  4.040          C  
ATOM    599  CD  LYS A  39      76.834  71.823  70.675  1.00  4.040          C  
ATOM    600  CE  LYS A  39      77.275  71.403  72.073  1.00  4.040          C  
ATOM    601  NZ  LYS A  39      77.170  69.924  72.258  1.00  4.040          N  
ATOM    602  H   LYS A  39      75.149  75.751  70.084  1.00  3.470          H  
ATOM    603  HA  LYS A  39      77.761  75.404  68.770  1.00  3.460          H  
ATOM    604 1HB  LYS A  39      75.397  73.524  69.105  1.00  4.840          H  
ATOM    605 2HB  LYS A  39      76.917  73.076  68.346  1.00  4.840          H  
ATOM    606 1HG  LYS A  39      78.067  73.586  70.502  1.00  4.840          H  
ATOM    607 2HG  LYS A  39      76.472  73.882  71.219  1.00  4.840          H  
ATOM    608 1HD  LYS A  39      75.780  71.560  70.540  1.00  4.840          H  
ATOM    609 2HD  LYS A  39      77.422  71.270  69.943  1.00  4.840          H  
ATOM    610 1HE  LYS A  39      78.306  71.713  72.244  1.00  4.840          H  
ATOM    611 2HE  LYS A  39      76.632  71.897  72.804  1.00  4.840          H  
ATOM    612 1HZ  LYS A  39      77.453  69.672  73.196  1.00  4.840          H  
ATOM    613 2HZ  LYS A  39      76.214  69.630  72.097  1.00  4.840          H  
ATOM    614 3HZ  LYS A  39      77.771  69.459  71.592  1.00  4.840          H  
ATOM    615  N   PRO A  40      76.984  75.452  66.246  1.00  2.310          N  
ATOM    616  CA  PRO A  40      76.566  75.667  64.871  1.00  1.910          C  
ATOM    617  C   PRO A  40      75.742  74.508  64.344  1.00  1.910          C  
ATOM    618  O   PRO A  40      75.971  73.363  64.732  1.00  2.280          O  
ATOM    619  CB  PRO A  40      77.903  75.763  64.129  1.00  2.860          C  
ATOM    620  CG  PRO A  40      78.868  74.960  64.977  1.00  2.860          C  
ATOM    621  CD  PRO A  40      78.416  75.184  66.412  1.00  2.860          C  
ATOM    622  HA  PRO A  40      75.999  76.605  64.799  1.00  2.290          H  
ATOM    623 1HB  PRO A  40      77.788  75.356  63.111  1.00  3.440          H  
ATOM    624 2HB  PRO A  40      78.203  76.807  64.016  1.00  3.440          H  
ATOM    625 1HG  PRO A  40      78.825  73.896  64.686  1.00  3.440          H  
ATOM    626 2HG  PRO A  40      79.901  75.296  64.799  1.00  3.440          H  
ATOM    627 1HD  PRO A  40      78.584  74.261  66.984  1.00  3.440          H  
ATOM    628 2HD  PRO A  40      78.923  76.059  66.855  1.00  3.440          H  
ATOM    629  N   ILE A  41      74.863  74.792  63.397  1.00  1.590          N  
ATOM    630  CA  ILE A  41      74.095  73.775  62.694  1.00  1.730          C  
ATOM    631  C   ILE A  41      74.490  73.809  61.226  1.00  1.780          C  
ATOM    632  O   ILE A  41      74.500  74.872  60.601  1.00  1.530          O  
ATOM    633  CB  ILE A  41      72.570  73.956  62.838  1.00  2.370          C  
ATOM    634  CG1 ILE A  41      72.143  73.864  64.317  1.00  2.370          C  
ATOM    635  CG2 ILE A  41      71.880  72.867  62.068  1.00  2.370          C  
ATOM    636  CD1 ILE A  41      70.683  74.235  64.566  1.00  2.370          C  
ATOM    637  H   ILE A  41      74.725  75.761  63.140  1.00  1.910          H  
ATOM    638  HA  ILE A  41      74.354  72.796  63.088  1.00  2.080          H  
ATOM    639  HB  ILE A  41      72.280  74.929  62.458  1.00  2.840          H  
ATOM    640 1HG1 ILE A  41      72.306  72.843  64.661  1.00  2.840          H  
ATOM    641 2HG1 ILE A  41      72.775  74.528  64.910  1.00  2.840          H  
ATOM    642 1HG2 ILE A  41      70.825  72.968  62.142  1.00  2.840          H  
ATOM    643 2HG2 ILE A  41      72.143  72.875  61.025  1.00  2.840          H  
ATOM    644 3HG2 ILE A  41      72.179  71.963  62.494  1.00  2.840          H  
ATOM    645 1HD1 ILE A  41      70.445  74.142  65.609  1.00  2.840          H  
ATOM    646 2HD1 ILE A  41      70.513  75.263  64.251  1.00  2.840          H  
ATOM    647 3HD1 ILE A  41      70.028  73.589  64.028  1.00  2.840          H  
ATOM    648  N   ALA A  42      74.812  72.653  60.654  1.00  2.190          N  
ATOM    649  CA  ALA A  42      75.243  72.590  59.262  1.00  2.350          C  
ATOM    650  C   ALA A  42      74.096  72.753  58.267  1.00  2.430          C  
ATOM    651  O   ALA A  42      73.782  71.831  57.512  1.00  2.850          O  
ATOM    652  CB  ALA A  42      75.929  71.259  58.989  1.00  3.230          C  
ATOM    653  H   ALA A  42      74.785  71.808  61.204  1.00  2.630          H  
ATOM    654  HA  ALA A  42      75.951  73.402  59.097  1.00  2.820          H  
ATOM    655 1HB  ALA A  42      76.279  71.239  57.959  1.00  3.870          H  
ATOM    656 2HB  ALA A  42      76.778  71.141  59.664  1.00  3.870          H  
ATOM    657 3HB  ALA A  42      75.221  70.443  59.149  1.00  3.870          H  
ATOM    658  N   LEU A  43      73.544  73.964  58.211  1.00  2.120          N  
ATOM    659  CA  LEU A  43      72.411  74.282  57.341  1.00  2.260          C  
ATOM    660  C   LEU A  43      72.655  74.010  55.852  1.00  2.670          C  
ATOM    661  O   LEU A  43      71.761  73.463  55.199  1.00  2.870          O  
ATOM    662  CB  LEU A  43      71.987  75.763  57.492  1.00  3.110          C  
ATOM    663  CG  LEU A  43      70.896  76.079  58.520  1.00  3.110          C  
ATOM    664  CD1 LEU A  43      71.330  75.631  59.872  1.00  3.110          C  
ATOM    665  CD2 LEU A  43      70.598  77.578  58.526  1.00  3.110          C  
ATOM    666  H   LEU A  43      73.901  74.650  58.881  1.00  2.540          H  
ATOM    667  HA  LEU A  43      71.572  73.661  57.650  1.00  2.710          H  
ATOM    668 1HB  LEU A  43      72.851  76.347  57.787  1.00  3.730          H  
ATOM    669 2HB  LEU A  43      71.643  76.126  56.525  1.00  3.730          H  
ATOM    670  HG  LEU A  43      69.993  75.538  58.254  1.00  3.730          H  
ATOM    671 1HD1 LEU A  43      70.555  75.841  60.578  1.00  3.730          H  
ATOM    672 2HD1 LEU A  43      71.505  74.587  59.850  1.00  3.730          H  
ATOM    673 3HD1 LEU A  43      72.236  76.153  60.165  1.00  3.730          H  
ATOM    674 1HD2 LEU A  43      69.807  77.788  59.251  1.00  3.730          H  
ATOM    675 2HD2 LEU A  43      71.496  78.129  58.798  1.00  3.730          H  
ATOM    676 3HD2 LEU A  43      70.271  77.884  57.535  1.00  3.730          H  
ATOM    677  N   PRO A  44      73.861  74.274  55.275  1.00  2.820          N  
ATOM    678  CA  PRO A  44      74.158  74.072  53.868  1.00  3.270          C  
ATOM    679  C   PRO A  44      73.927  72.640  53.405  1.00  3.560          C  
ATOM    680  O   PRO A  44      73.830  72.398  52.202  1.00  3.950          O  
ATOM    681  CB  PRO A  44      75.635  74.472  53.764  1.00  4.910          C  
ATOM    682  CG  PRO A  44      75.849  75.440  54.901  1.00  4.910          C  
ATOM    683  CD  PRO A  44      74.998  74.915  56.014  1.00  4.910          C  
ATOM    684  HA  PRO A  44      73.536  74.761  53.278  1.00  3.920          H  
ATOM    685 1HB  PRO A  44      76.269  73.575  53.839  1.00  5.890          H  
ATOM    686 2HB  PRO A  44      75.833  74.921  52.778  1.00  5.890          H  
ATOM    687 1HG  PRO A  44      76.916  75.484  55.167  1.00  5.890          H  
ATOM    688 2HG  PRO A  44      75.558  76.456  54.592  1.00  5.890          H  
ATOM    689 1HD  PRO A  44      75.599  74.180  56.549  1.00  5.890          H  
ATOM    690 2HD  PRO A  44      74.685  75.751  56.635  1.00  5.890          H  
ATOM    691  N   ARG A  45      73.891  71.672  54.327  1.00  3.420          N  
ATOM    692  CA  ARG A  45      73.650  70.319  53.892  1.00  3.770          C  
ATOM    693  C   ARG A  45      72.721  69.605  54.861  1.00  3.120          C  
ATOM    694  O   ARG A  45      72.878  68.406  55.121  1.00  2.940          O  
ATOM    695  CB  ARG A  45      74.973  69.578  53.796  1.00  5.140          C  
ATOM    696  CG  ARG A  45      75.755  69.475  55.113  1.00  5.140          C  
ATOM    697  CD  ARG A  45      77.060  68.822  54.918  1.00  5.140          C  
ATOM    698  NE  ARG A  45      77.804  68.703  56.175  1.00  5.140          N  
ATOM    699  CZ  ARG A  45      79.054  68.209  56.292  1.00  5.140          C  
ATOM    700  NH1 ARG A  45      79.708  67.793  55.225  1.00  5.140          N  
ATOM    701  NH2 ARG A  45      79.628  68.141  57.484  1.00  5.140          N  
ATOM    702  H   ARG A  45      73.957  71.859  55.333  1.00  4.100          H  
ATOM    703  HA  ARG A  45      73.178  70.338  52.910  1.00  4.520          H  
ATOM    704 1HB  ARG A  45      74.804  68.575  53.434  1.00  6.170          H  
ATOM    705 2HB  ARG A  45      75.610  70.078  53.069  1.00  6.170          H  
ATOM    706 1HG  ARG A  45      75.926  70.475  55.510  1.00  6.170          H  
ATOM    707 2HG  ARG A  45      75.202  68.888  55.844  1.00  6.170          H  
ATOM    708 1HD  ARG A  45      76.897  67.820  54.510  1.00  6.170          H  
ATOM    709 2HD  ARG A  45      77.650  69.412  54.219  1.00  6.170          H  
ATOM    710  HE  ARG A  45      77.337  69.006  57.021  1.00  6.170          H  
ATOM    711 1HH1 ARG A  45      79.276  67.839  54.312  1.00  6.170          H  
ATOM    712 2HH1 ARG A  45      80.644  67.424  55.316  1.00  6.170          H  
ATOM    713 1HH2 ARG A  45      79.133  68.453  58.308  1.00  6.170          H  
ATOM    714 2HH2 ARG A  45      80.563  67.771  57.575  1.00  6.170          H  
ATOM    715  N   CYS A  46      71.674  70.291  55.325  1.00  2.840          N  
ATOM    716  CA  CYS A  46      70.785  69.613  56.259  1.00  2.360          C  
ATOM    717  C   CYS A  46      69.941  68.556  55.554  1.00  2.240          C  
ATOM    718  O   CYS A  46      69.561  67.544  56.149  1.00  1.700          O  
ATOM    719  CB  CYS A  46      69.924  70.637  57.000  1.00  3.500          C  
ATOM    720  SG  CYS A  46      68.771  71.570  56.001  1.00  3.500          S  
ATOM    721  H   CYS A  46      71.539  71.277  55.116  1.00  3.410          H  
ATOM    722  HA  CYS A  46      71.399  69.115  57.009  1.00  2.830          H  
ATOM    723 1HB  CYS A  46      69.366  70.149  57.779  1.00  4.200          H  
ATOM    724 2HB  CYS A  46      70.589  71.351  57.483  1.00  4.200          H  
ATOM    725  N   SER A  47      69.734  68.721  54.252  1.00  2.910          N  
ATOM    726  CA  SER A  47      68.997  67.727  53.501  1.00  3.080          C  
ATOM    727  C   SER A  47      69.825  66.452  53.332  1.00  2.980          C  
ATOM    728  O   SER A  47      69.285  65.398  53.024  1.00  3.050          O  
ATOM    729  CB  SER A  47      68.622  68.271  52.140  1.00  4.240          C  
ATOM    730  OG  SER A  47      69.766  68.466  51.346  1.00  4.240          O  
ATOM    731  H   SER A  47      70.039  69.568  53.788  1.00  3.490          H  
ATOM    732  HA  SER A  47      68.084  67.479  54.049  1.00  3.700          H  
ATOM    733 1HB  SER A  47      67.946  67.574  51.651  1.00  5.090          H  
ATOM    734 2HB  SER A  47      68.093  69.213  52.258  1.00  5.090          H  
ATOM    735  HG  SER A  47      69.452  68.737  50.478  1.00  5.090          H  
ATOM    736  N   GLU A  48      71.145  66.527  53.547  1.00  2.960          N  
ATOM    737  CA  GLU A  48      71.992  65.361  53.383  1.00  3.040          C  
ATOM    738  C   GLU A  48      72.101  64.642  54.716  1.00  2.520          C  
ATOM    739  O   GLU A  48      72.173  63.412  54.761  1.00  2.410          O  
ATOM    740  CB  GLU A  48      73.364  65.769  52.862  1.00  4.220          C  
ATOM    741  CG  GLU A  48      73.344  66.396  51.459  1.00  4.220          C  
ATOM    742  CD  GLU A  48      74.711  66.809  51.014  1.00  4.220          C  
ATOM    743  OE1 GLU A  48      75.600  66.703  51.820  1.00  4.220          O  
ATOM    744  OE2 GLU A  48      74.871  67.230  49.894  1.00  4.220          O  
ATOM    745  H   GLU A  48      71.574  67.394  53.855  1.00  3.550          H  
ATOM    746  HA  GLU A  48      71.529  64.685  52.665  1.00  3.650          H  
ATOM    747 1HB  GLU A  48      73.809  66.477  53.554  1.00  5.070          H  
ATOM    748 2HB  GLU A  48      74.013  64.895  52.829  1.00  5.070          H  
ATOM    749 1HG  GLU A  48      72.933  65.676  50.753  1.00  5.070          H  
ATOM    750 2HG  GLU A  48      72.687  67.269  51.475  1.00  5.070          H  
ATOM    751  N   MET A  49      72.050  65.416  55.815  1.00  2.240          N  
ATOM    752  CA  MET A  49      72.103  64.828  57.153  1.00  1.800          C  
ATOM    753  C   MET A  49      70.966  63.826  57.283  1.00  1.220          C  
ATOM    754  O   MET A  49      71.152  62.727  57.810  1.00  1.240          O  
ATOM    755  CB  MET A  49      71.955  65.907  58.225  1.00  2.700          C  
ATOM    756  CG  MET A  49      73.148  66.828  58.446  1.00  2.700          C  
ATOM    757  SD  MET A  49      74.604  65.989  59.109  1.00  2.700          S  
ATOM    758  CE  MET A  49      74.066  65.572  60.776  1.00  2.700          C  
ATOM    759  H   MET A  49      72.062  66.431  55.684  1.00  2.690          H  
ATOM    760  HA  MET A  49      73.046  64.301  57.277  1.00  2.160          H  
ATOM    761 1HB  MET A  49      71.166  66.555  57.917  1.00  3.240          H  
ATOM    762 2HB  MET A  49      71.645  65.461  59.162  1.00  3.240          H  
ATOM    763 1HG  MET A  49      73.419  67.293  57.497  1.00  3.240          H  
ATOM    764 2HG  MET A  49      72.858  67.619  59.135  1.00  3.240          H  
ATOM    765 1HE  MET A  49      74.868  65.056  61.302  1.00  3.240          H  
ATOM    766 2HE  MET A  49      73.810  66.472  61.309  1.00  3.240          H  
ATOM    767 3HE  MET A  49      73.205  64.929  60.727  1.00  3.240          H  
ATOM    768  N   VAL A  50      69.781  64.206  56.794  1.00  1.100          N  
ATOM    769  CA  VAL A  50      68.674  63.267  56.765  1.00  0.810          C  
ATOM    770  C   VAL A  50      68.071  63.229  55.348  1.00  1.090          C  
ATOM    771  O   VAL A  50      67.192  64.032  55.052  1.00  1.110          O  
ATOM    772  CB  VAL A  50      67.586  63.637  57.789  1.00  1.250          C  
ATOM    773  CG1 VAL A  50      66.448  62.619  57.738  1.00  1.250          C  
ATOM    774  CG2 VAL A  50      68.196  63.674  59.191  1.00  1.250          C  
ATOM    775  H   VAL A  50      69.682  65.156  56.416  1.00  1.320          H  
ATOM    776  HA  VAL A  50      69.057  62.303  57.063  1.00  0.970          H  
ATOM    777  HB  VAL A  50      67.172  64.601  57.539  1.00  1.500          H  
ATOM    778 1HG1 VAL A  50      65.687  62.903  58.464  1.00  1.500          H  
ATOM    779 2HG1 VAL A  50      66.002  62.601  56.749  1.00  1.500          H  
ATOM    780 3HG1 VAL A  50      66.829  61.631  57.982  1.00  1.500          H  
ATOM    781 1HG2 VAL A  50      67.436  63.931  59.919  1.00  1.500          H  
ATOM    782 2HG2 VAL A  50      68.606  62.696  59.433  1.00  1.500          H  
ATOM    783 3HG2 VAL A  50      68.989  64.416  59.236  1.00  1.500          H  
ATOM    784  N   PRO A  51      68.432  62.250  54.492  1.00  1.490          N  
ATOM    785  CA  PRO A  51      68.049  62.186  53.084  1.00  1.950          C  
ATOM    786  C   PRO A  51      66.551  62.033  52.843  1.00  2.070          C  
ATOM    787  O   PRO A  51      66.041  62.424  51.794  1.00  2.490          O  
ATOM    788  CB  PRO A  51      68.832  60.963  52.582  1.00  2.920          C  
ATOM    789  CG  PRO A  51      69.087  60.113  53.806  1.00  2.920          C  
ATOM    790  CD  PRO A  51      69.246  61.103  54.954  1.00  2.920          C  
ATOM    791  HA  PRO A  51      68.414  63.095  52.585  1.00  2.340          H  
ATOM    792 1HB  PRO A  51      68.259  60.446  51.805  1.00  3.510          H  
ATOM    793 2HB  PRO A  51      69.763  61.299  52.109  1.00  3.510          H  
ATOM    794 1HG  PRO A  51      68.263  59.398  53.957  1.00  3.510          H  
ATOM    795 2HG  PRO A  51      69.996  59.511  53.653  1.00  3.510          H  
ATOM    796 1HD  PRO A  51      68.820  60.622  55.844  1.00  3.510          H  
ATOM    797 2HD  PRO A  51      70.304  61.413  55.100  1.00  3.510          H  
ATOM    798  N   GLY A  52      65.817  61.530  53.833  1.00  1.770          N  
ATOM    799  CA  GLY A  52      64.391  61.338  53.661  1.00  1.940          C  
ATOM    800  C   GLY A  52      63.572  62.590  53.940  1.00  2.400          C  
ATOM    801  O   GLY A  52      62.345  62.537  53.882  1.00  3.030          O  
ATOM    802  H   GLY A  52      66.232  61.222  54.701  1.00  2.120          H  
ATOM    803 1HA  GLY A  52      64.198  61.002  52.647  1.00  2.330          H  
ATOM    804 2HA  GLY A  52      64.060  60.538  54.322  1.00  2.330          H  
ATOM    805  N   THR A  53      64.238  63.706  54.250  1.00  2.220          N  
ATOM    806  CA  THR A  53      63.553  64.948  54.579  1.00  2.900          C  
ATOM    807  C   THR A  53      64.075  66.098  53.721  1.00  2.980          C  
ATOM    808  O   THR A  53      64.825  66.948  54.217  1.00  3.080          O  
ATOM    809  CB  THR A  53      63.743  65.356  56.048  1.00  3.790          C  
ATOM    810  OG1 THR A  53      65.118  65.509  56.313  1.00  3.790          O  
ATOM    811  CG2 THR A  53      63.206  64.272  56.958  1.00  3.790          C  
ATOM    812  H   THR A  53      65.263  63.703  54.297  1.00  2.660          H  
ATOM    813  HA  THR A  53      62.496  64.823  54.368  1.00  3.480          H  
ATOM    814  HB  THR A  53      63.227  66.296  56.239  1.00  4.550          H  
ATOM    815  HG1 THR A  53      65.454  66.243  55.752  1.00  4.550          H  
ATOM    816 1HG2 THR A  53      63.353  64.569  57.986  1.00  4.550          H  
ATOM    817 2HG2 THR A  53      62.161  64.120  56.767  1.00  4.550          H  
ATOM    818 3HG2 THR A  53      63.728  63.350  56.771  1.00  4.550          H  
ATOM    819  N   ALA A  54      63.799  66.067  52.417  1.00  2.980          N  
ATOM    820  CA  ALA A  54      64.338  67.073  51.515  1.00  3.070          C  
ATOM    821  C   ALA A  54      63.494  68.318  51.697  1.00  3.130          C  
ATOM    822  O   ALA A  54      62.643  68.353  52.585  1.00  3.880          O  
ATOM    823  CB  ALA A  54      64.386  66.608  50.074  1.00  4.260          C  
ATOM    824  H   ALA A  54      63.136  65.376  52.065  1.00  3.580          H  
ATOM    825  HA  ALA A  54      65.357  67.296  51.831  1.00  3.680          H  
ATOM    826 1HB  ALA A  54      64.815  67.379  49.440  1.00  5.110          H  
ATOM    827 2HB  ALA A  54      64.990  65.719  50.016  1.00  5.110          H  
ATOM    828 3HB  ALA A  54      63.433  66.399  49.720  1.00  5.110          H  
ATOM    829  N   ASP A  55      63.760  69.373  50.928  1.00  2.480          N  
ATOM    830  CA  ASP A  55      63.086  70.647  51.159  1.00  2.290          C  
ATOM    831  C   ASP A  55      63.342  71.119  52.586  1.00  2.110          C  
ATOM    832  O   ASP A  55      62.488  71.719  53.253  1.00  2.380          O  
ATOM    833  CB  ASP A  55      61.578  70.569  50.864  1.00  3.280          C  
ATOM    834  CG  ASP A  55      61.281  70.377  49.385  1.00  3.280          C  
ATOM    835  OD1 ASP A  55      62.046  70.882  48.591  1.00  3.280          O  
ATOM    836  OD2 ASP A  55      60.266  69.779  49.035  1.00  3.280          O  
ATOM    837  H   ASP A  55      64.430  69.308  50.176  1.00  2.980          H  
ATOM    838  HA  ASP A  55      63.514  71.388  50.482  1.00  2.750          H  
ATOM    839 1HB  ASP A  55      61.110  69.761  51.422  1.00  3.940          H  
ATOM    840 2HB  ASP A  55      61.103  71.496  51.190  1.00  3.940          H  
ATOM    841  N   CYS A  56      64.589  70.939  53.023  1.00  1.780          N  
ATOM    842  CA  CYS A  56      65.039  71.348  54.337  1.00  1.560          C  
ATOM    843  C   CYS A  56      65.424  72.824  54.263  1.00  1.740          C  
ATOM    844  O   CYS A  56      66.570  73.231  54.451  1.00  1.790          O  
ATOM    845  CB  CYS A  56      66.229  70.460  54.763  1.00  2.270          C  
ATOM    846  SG  CYS A  56      66.919  70.801  56.392  1.00  2.270          S  
ATOM    847  H   CYS A  56      65.247  70.481  52.414  1.00  2.140          H  
ATOM    848  HA  CYS A  56      64.225  71.220  55.053  1.00  1.870          H  
ATOM    849 1HB  CYS A  56      65.908  69.411  54.752  1.00  2.730          H  
ATOM    850 2HB  CYS A  56      67.025  70.557  54.033  1.00  2.730          H  
ATOM    851  N   ASN A  57      64.425  73.656  54.005  1.00  1.860          N  
ATOM    852  CA  ASN A  57      64.642  75.089  53.865  1.00  2.020          C  
ATOM    853  C   ASN A  57      64.632  75.728  55.221  1.00  1.960          C  
ATOM    854  O   ASN A  57      63.672  76.428  55.572  1.00  2.140          O  
ATOM    855  CB  ASN A  57      63.590  75.742  53.001  1.00  2.760          C  
ATOM    856  CG  ASN A  57      63.941  77.184  52.652  1.00  2.760          C  
ATOM    857  OD1 ASN A  57      65.119  77.572  52.657  1.00  2.760          O  
ATOM    858  ND2 ASN A  57      62.938  77.969  52.373  1.00  2.760          N  
ATOM    859  H   ASN A  57      63.502  73.235  53.874  1.00  2.230          H  
ATOM    860  HA  ASN A  57      65.626  75.258  53.424  1.00  2.420          H  
ATOM    861 1HB  ASN A  57      63.464  75.174  52.083  1.00  3.320          H  
ATOM    862 2HB  ASN A  57      62.635  75.727  53.524  1.00  3.320          H  
ATOM    863 1HD2 ASN A  57      63.088  78.928  52.138  1.00  3.320          H  
ATOM    864 2HD2 ASN A  57      61.999  77.592  52.415  1.00  3.320          H  
ATOM    865  N   ILE A  58      65.679  75.460  55.991  1.00  1.810          N  
ATOM    866  CA  ILE A  58      65.678  75.955  57.343  1.00  1.670          C  
ATOM    867  C   ILE A  58      66.782  76.986  57.579  1.00  1.480          C  
ATOM    868  O   ILE A  58      67.672  76.583  58.324  1.00  1.470          O  
ATOM    869  CB  ILE A  58      65.908  74.842  58.384  1.00  2.390          C  
ATOM    870  CG1 ILE A  58      64.923  73.669  58.253  1.00  2.390          C  
ATOM    871  CG2 ILE A  58      65.630  75.494  59.811  1.00  2.390          C  
ATOM    872  CD1 ILE A  58      65.336  72.463  59.125  1.00  2.390          C  
ATOM    873  H   ILE A  58      66.415  74.859  55.603  1.00  2.170          H  
ATOM    874  HA  ILE A  58      64.726  76.417  57.530  1.00  2.000          H  
ATOM    875  HB  ILE A  58      66.899  74.447  58.282  1.00  2.870          H  
ATOM    876 1HG1 ILE A  58      63.943  73.966  58.541  1.00  2.870          H  
ATOM    877 2HG1 ILE A  58      64.903  73.347  57.215  1.00  2.870          H  
ATOM    878 1HG2 ILE A  58      65.745  74.782  60.565  1.00  2.870          H  
ATOM    879 2HG2 ILE A  58      66.264  76.327  60.058  1.00  2.870          H  
ATOM    880 3HG2 ILE A  58      64.623  75.843  59.821  1.00  2.870          H  
ATOM    881 1HD1 ILE A  58      64.681  71.665  58.992  1.00  2.870          H  
ATOM    882 2HD1 ILE A  58      66.321  72.141  58.834  1.00  2.870          H  
ATOM    883 3HD1 ILE A  58      65.351  72.709  60.174  1.00  2.870          H  
ATOM    884  N   THR A  59      66.270  78.186  57.801  1.00  1.370          N  
ATOM    885  CA  THR A  59      67.168  79.310  57.585  1.00  1.260          C  
ATOM    886  C   THR A  59      67.162  80.078  58.901  1.00  1.180          C  
ATOM    887  O   THR A  59      66.534  79.638  59.867  1.00  1.050          O  
ATOM    888  CB  THR A  59      66.744  80.250  56.448  1.00  1.810          C  
ATOM    889  OG1 THR A  59      65.657  81.071  56.859  1.00  1.810          O  
ATOM    890  CG2 THR A  59      66.271  79.396  55.271  1.00  1.810          C  
ATOM    891  H   THR A  59      65.743  78.297  58.665  1.00  1.640          H  
ATOM    892  HA  THR A  59      68.173  78.948  57.390  1.00  1.510          H  
ATOM    893  HB  THR A  59      67.581  80.878  56.141  1.00  2.170          H  
ATOM    894  HG1 THR A  59      65.522  81.753  56.141  1.00  2.170          H  
ATOM    895 1HG2 THR A  59      65.960  80.049  54.455  1.00  2.170          H  
ATOM    896 2HG2 THR A  59      67.080  78.755  54.933  1.00  2.170          H  
ATOM    897 3HG2 THR A  59      65.424  78.779  55.572  1.00  2.170          H  
ATOM    898  N   ALA A  60      67.894  81.182  58.979  1.00  1.210          N  
ATOM    899  CA  ALA A  60      67.902  81.991  60.200  1.00  1.110          C  
ATOM    900  C   ALA A  60      67.314  83.363  59.888  1.00  1.170          C  
ATOM    901  O   ALA A  60      67.556  84.362  60.578  1.00  1.120          O  
ATOM    902  CB  ALA A  60      69.311  82.099  60.759  1.00  1.590          C  
ATOM    903  H   ALA A  60      68.421  81.491  58.170  1.00  1.450          H  
ATOM    904  HA  ALA A  60      67.264  81.517  60.947  1.00  1.330          H  
ATOM    905 1HB  ALA A  60      69.289  82.696  61.671  1.00  1.910          H  
ATOM    906 2HB  ALA A  60      69.687  81.101  60.988  1.00  1.910          H  
ATOM    907 3HB  ALA A  60      69.961  82.577  60.027  1.00  1.910          H  
ATOM    908  N   ASP A  61      66.462  83.403  58.875  1.00  1.350          N  
ATOM    909  CA  ASP A  61      65.864  84.654  58.426  1.00  1.480          C  
ATOM    910  C   ASP A  61      64.718  85.141  59.323  1.00  1.600          C  
ATOM    911  O   ASP A  61      63.568  85.209  58.899  1.00  1.780          O  
ATOM    912  CB  ASP A  61      65.309  84.457  57.018  1.00  2.020          C  
ATOM    913  CG  ASP A  61      66.359  84.087  56.020  1.00  2.020          C  
ATOM    914  OD1 ASP A  61      67.450  84.599  56.061  1.00  2.020          O  
ATOM    915  OD2 ASP A  61      66.062  83.209  55.234  1.00  2.020          O  
ATOM    916  H   ASP A  61      66.304  82.543  58.342  1.00  1.620          H  
ATOM    917  HA  ASP A  61      66.642  85.418  58.404  1.00  1.780          H  
ATOM    918 1HB  ASP A  61      64.539  83.699  57.021  1.00  2.420          H  
ATOM    919 2HB  ASP A  61      64.848  85.384  56.686  1.00  2.420          H  
ATOM    920  N   ARG A  62      65.044  85.563  60.541  1.00  1.530          N  
ATOM    921  CA  ARG A  62      64.040  85.977  61.543  1.00  1.710          C  
ATOM    922  C   ARG A  62      63.105  87.095  61.052  1.00  2.030          C  
ATOM    923  O   ARG A  62      61.976  87.247  61.529  1.00  2.210          O  
ATOM    924  CB  ARG A  62      64.728  86.452  62.815  1.00  2.320          C  
ATOM    925  CG  ARG A  62      65.529  87.744  62.688  1.00  2.320          C  
ATOM    926  CD  ARG A  62      66.272  88.045  63.937  1.00  2.320          C  
ATOM    927  NE  ARG A  62      66.991  89.317  63.850  1.00  2.320          N  
ATOM    928  CZ  ARG A  62      68.227  89.508  63.325  1.00  2.320          C  
ATOM    929  NH1 ARG A  62      68.930  88.503  62.831  1.00  2.320          N  
ATOM    930  NH2 ARG A  62      68.740  90.729  63.311  1.00  2.320          N  
ATOM    931  H   ARG A  62      66.035  85.464  60.785  1.00  1.840          H  
ATOM    932  HA  ARG A  62      63.437  85.106  61.800  1.00  2.050          H  
ATOM    933 1HB  ARG A  62      63.994  86.628  63.578  1.00  2.790          H  
ATOM    934 2HB  ARG A  62      65.398  85.672  63.179  1.00  2.790          H  
ATOM    935 1HG  ARG A  62      66.238  87.660  61.866  1.00  2.790          H  
ATOM    936 2HG  ARG A  62      64.854  88.580  62.503  1.00  2.790          H  
ATOM    937 1HD  ARG A  62      65.556  88.119  64.757  1.00  2.790          H  
ATOM    938 2HD  ARG A  62      66.983  87.250  64.154  1.00  2.790          H  
ATOM    939  HE  ARG A  62      66.512  90.134  64.212  1.00  2.790          H  
ATOM    940 1HH1 ARG A  62      68.573  87.556  62.841  1.00  2.790          H  
ATOM    941 2HH1 ARG A  62      69.848  88.674  62.447  1.00  2.790          H  
ATOM    942 1HH2 ARG A  62      68.212  91.505  63.691  1.00  2.790          H  
ATOM    943 2HH2 ARG A  62      69.660  90.890  62.928  1.00  2.790          H  
ATOM    944  N   LYS A  63      63.571  87.868  60.079  1.00  2.130          N  
ATOM    945  CA  LYS A  63      62.831  88.987  59.508  1.00  2.440          C  
ATOM    946  C   LYS A  63      61.508  88.565  58.870  1.00  2.620          C  
ATOM    947  O   LYS A  63      60.625  89.396  58.650  1.00  2.890          O  
ATOM    948  CB  LYS A  63      63.692  89.721  58.482  1.00  3.290          C  
ATOM    949  CG  LYS A  63      64.859  90.494  59.098  1.00  3.290          C  
ATOM    950  CD  LYS A  63      65.693  91.204  58.033  1.00  3.290          C  
ATOM    951  CE  LYS A  63      66.850  91.988  58.658  1.00  3.290          C  
ATOM    952  NZ  LYS A  63      67.692  92.657  57.622  1.00  3.290          N  
ATOM    953  H   LYS A  63      64.493  87.653  59.731  1.00  2.560          H  
ATOM    954  HA  LYS A  63      62.597  89.682  60.315  1.00  2.930          H  
ATOM    955 1HB  LYS A  63      64.094  89.001  57.768  1.00  3.950          H  
ATOM    956 2HB  LYS A  63      63.072  90.424  57.926  1.00  3.950          H  
ATOM    957 1HG  LYS A  63      64.464  91.235  59.795  1.00  3.950          H  
ATOM    958 2HG  LYS A  63      65.494  89.806  59.655  1.00  3.950          H  
ATOM    959 1HD  LYS A  63      66.097  90.470  57.336  1.00  3.950          H  
ATOM    960 2HD  LYS A  63      65.059  91.896  57.479  1.00  3.950          H  
ATOM    961 1HE  LYS A  63      66.446  92.746  59.327  1.00  3.950          H  
ATOM    962 2HE  LYS A  63      67.475  91.305  59.234  1.00  3.950          H  
ATOM    963 1HZ  LYS A  63      68.443  93.163  58.071  1.00  3.950          H  
ATOM    964 2HZ  LYS A  63      68.082  91.961  57.001  1.00  3.950          H  
ATOM    965 3HZ  LYS A  63      67.125  93.301  57.089  1.00  3.950          H  
ATOM    966  N   VAL A  64      61.388  87.281  58.537  1.00  2.490          N  
ATOM    967  CA  VAL A  64      60.200  86.752  57.906  1.00  2.670          C  
ATOM    968  C   VAL A  64      59.449  85.733  58.776  1.00  2.600          C  
ATOM    969  O   VAL A  64      58.751  84.854  58.255  1.00  2.720          O  
ATOM    970  CB  VAL A  64      60.509  86.218  56.495  1.00  3.670          C  
ATOM    971  CG1 VAL A  64      60.902  87.371  55.586  1.00  3.670          C  
ATOM    972  CG2 VAL A  64      61.603  85.244  56.542  1.00  3.670          C  
ATOM    973  H   VAL A  64      62.159  86.646  58.765  1.00  2.990          H  
ATOM    974  HA  VAL A  64      59.520  87.587  57.747  1.00  3.200          H  
ATOM    975  HB  VAL A  64      59.640  85.762  56.099  1.00  4.400          H  
ATOM    976 1HG1 VAL A  64      61.100  86.991  54.583  1.00  4.400          H  
ATOM    977 2HG1 VAL A  64      60.088  88.092  55.543  1.00  4.400          H  
ATOM    978 3HG1 VAL A  64      61.794  87.857  55.972  1.00  4.400          H  
ATOM    979 1HG2 VAL A  64      61.797  84.876  55.539  1.00  4.400          H  
ATOM    980 2HG2 VAL A  64      62.477  85.727  56.911  1.00  4.400          H  
ATOM    981 3HG2 VAL A  64      61.329  84.429  57.188  1.00  4.400          H  
ATOM    982  N   TYR A  65      59.511  85.903  60.108  1.00  2.480          N  
ATOM    983  CA  TYR A  65      58.713  85.062  61.003  1.00  2.500          C  
ATOM    984  C   TYR A  65      57.220  84.958  60.599  1.00  2.870          C  
ATOM    985  O   TYR A  65      56.647  83.884  60.804  1.00  2.920          O  
ATOM    986  CB  TYR A  65      58.775  85.539  62.467  1.00  3.490          C  
ATOM    987  CG  TYR A  65      60.024  85.167  63.306  1.00  3.490          C  
ATOM    988  CD1 TYR A  65      60.513  83.866  63.360  1.00  3.490          C  
ATOM    989  CD2 TYR A  65      60.629  86.143  64.078  1.00  3.490          C  
ATOM    990  CE1 TYR A  65      61.606  83.559  64.153  1.00  3.490          C  
ATOM    991  CE2 TYR A  65      61.707  85.830  64.878  1.00  3.490          C  
ATOM    992  CZ  TYR A  65      62.198  84.550  64.911  1.00  3.490          C  
ATOM    993  OH  TYR A  65      63.264  84.257  65.716  1.00  3.490          O  
ATOM    994  H   TYR A  65      60.161  86.600  60.499  1.00  2.980          H  
ATOM    995  HA  TYR A  65      59.101  84.057  60.953  1.00  3.000          H  
ATOM    996 1HB  TYR A  65      58.702  86.622  62.486  1.00  4.190          H  
ATOM    997 2HB  TYR A  65      57.898  85.163  62.991  1.00  4.190          H  
ATOM    998  HD1 TYR A  65      60.038  83.088  62.788  1.00  4.190          H  
ATOM    999  HD2 TYR A  65      60.248  87.164  64.061  1.00  4.190          H  
ATOM   1000  HE1 TYR A  65      61.989  82.543  64.189  1.00  4.190          H  
ATOM   1001  HE2 TYR A  65      62.172  86.604  65.488  1.00  4.190          H  
ATOM   1002  HH  TYR A  65      63.484  85.020  66.256  1.00  4.190          H  
ATOM   1003  N   PRO A  66      56.508  86.048  60.163  1.00  3.180          N  
ATOM   1004  CA  PRO A  66      55.122  86.006  59.688  1.00  3.510          C  
ATOM   1005  C   PRO A  66      54.903  85.275  58.360  1.00  3.590          C  
ATOM   1006  O   PRO A  66      53.758  85.049  57.968  1.00  3.820          O  
ATOM   1007  CB  PRO A  66      54.733  87.483  59.570  1.00  5.260          C  
ATOM   1008  CG  PRO A  66      56.014  88.237  59.417  1.00  5.260          C  
ATOM   1009  CD  PRO A  66      57.026  87.478  60.257  1.00  5.260          C  
ATOM   1010  HA  PRO A  66      54.511  85.529  60.470  1.00  4.210          H  
ATOM   1011 1HB  PRO A  66      54.083  87.607  58.694  1.00  6.320          H  
ATOM   1012 2HB  PRO A  66      54.128  87.766  60.424  1.00  6.320          H  
ATOM   1013 1HG  PRO A  66      56.302  88.290  58.354  1.00  6.320          H  
ATOM   1014 2HG  PRO A  66      55.877  89.273  59.757  1.00  6.320          H  
ATOM   1015 1HD  PRO A  66      57.943  87.692  59.771  1.00  6.320          H  
ATOM   1016 2HD  PRO A  66      57.028  87.824  61.292  1.00  6.320          H  
ATOM   1017  N   GLN A  67      55.972  84.998  57.608  1.00  3.450          N  
ATOM   1018  CA  GLN A  67      55.829  84.334  56.318  1.00  3.590          C  
ATOM   1019  C   GLN A  67      56.119  82.849  56.477  1.00  3.310          C  
ATOM   1020  O   GLN A  67      55.554  82.005  55.774  1.00  3.460          O  
ATOM   1021  CB  GLN A  67      56.815  84.902  55.304  1.00  4.970          C  
ATOM   1022  CG  GLN A  67      56.632  86.372  54.990  1.00  4.970          C  
ATOM   1023  CD  GLN A  67      57.664  86.874  53.994  1.00  4.970          C  
ATOM   1024  OE1 GLN A  67      58.549  86.122  53.576  1.00  4.970          O  
ATOM   1025  NE2 GLN A  67      57.563  88.142  53.618  1.00  4.970          N  
ATOM   1026  H   GLN A  67      56.916  85.189  57.933  1.00  4.140          H  
ATOM   1027  HA  GLN A  67      54.809  84.458  55.959  1.00  4.310          H  
ATOM   1028 1HB  GLN A  67      57.811  84.731  55.664  1.00  5.960          H  
ATOM   1029 2HB  GLN A  67      56.717  84.354  54.368  1.00  5.960          H  
ATOM   1030 1HG  GLN A  67      55.638  86.526  54.576  1.00  5.960          H  
ATOM   1031 2HG  GLN A  67      56.747  86.938  55.915  1.00  5.960          H  
ATOM   1032 1HE2 GLN A  67      58.219  88.525  52.964  1.00  5.960          H  
ATOM   1033 2HE2 GLN A  67      56.831  88.718  53.982  1.00  5.960          H  
ATOM   1034  N   ALA A  68      57.012  82.548  57.413  1.00  2.940          N  
ATOM   1035  CA  ALA A  68      57.502  81.207  57.695  1.00  2.710          C  
ATOM   1036  C   ALA A  68      56.400  80.239  58.113  1.00  2.560          C  
ATOM   1037  O   ALA A  68      55.384  80.604  58.718  1.00  2.500          O  
ATOM   1038  CB  ALA A  68      58.568  81.276  58.772  1.00  3.890          C  
ATOM   1039  H   ALA A  68      57.439  83.325  57.919  1.00  3.530          H  
ATOM   1040  HA  ALA A  68      57.949  80.815  56.784  1.00  3.250          H  
ATOM   1041 1HB  ALA A  68      58.972  80.279  58.957  1.00  4.660          H  
ATOM   1042 2HB  ALA A  68      59.355  81.935  58.428  1.00  4.660          H  
ATOM   1043 3HB  ALA A  68      58.137  81.671  59.691  1.00  4.660          H  
ATOM   1044  N   ASP A  69      56.616  78.971  57.782  1.00  2.470          N  
ATOM   1045  CA  ASP A  69      55.714  77.890  58.130  1.00  2.240          C  
ATOM   1046  C   ASP A  69      56.018  77.385  59.523  1.00  1.990          C  
ATOM   1047  O   ASP A  69      55.109  76.967  60.246  1.00  1.960          O  
ATOM   1048  CB  ASP A  69      55.890  76.730  57.155  1.00  3.230          C  
ATOM   1049  CG  ASP A  69      55.471  77.055  55.746  1.00  3.230          C  
ATOM   1050  OD1 ASP A  69      54.291  77.183  55.496  1.00  3.230          O  
ATOM   1051  OD2 ASP A  69      56.353  77.210  54.910  1.00  3.230          O  
ATOM   1052  H   ASP A  69      57.471  78.735  57.279  1.00  2.960          H  
ATOM   1053  HA  ASP A  69      54.686  78.256  58.100  1.00  2.690          H  
ATOM   1054 1HB  ASP A  69      56.942  76.432  57.149  1.00  3.870          H  
ATOM   1055 2HB  ASP A  69      55.314  75.877  57.505  1.00  3.870          H  
ATOM   1056  N   ALA A  70      57.292  77.446  59.913  1.00  1.820          N  
ATOM   1057  CA  ALA A  70      57.680  76.936  61.223  1.00  1.550          C  
ATOM   1058  C   ALA A  70      58.828  77.711  61.849  1.00  1.560          C  
ATOM   1059  O   ALA A  70      59.572  78.421  61.163  1.00  1.680          O  
ATOM   1060  CB  ALA A  70      58.068  75.476  61.116  1.00  2.280          C  
ATOM   1061  H   ALA A  70      57.991  77.774  59.243  1.00  2.180          H  
ATOM   1062  HA  ALA A  70      56.816  77.036  61.876  1.00  1.860          H  
ATOM   1063 1HB  ALA A  70      58.318  75.075  62.090  1.00  2.730          H  
ATOM   1064 2HB  ALA A  70      57.260  74.927  60.686  1.00  2.730          H  
ATOM   1065 3HB  ALA A  70      58.877  75.374  60.519  1.00  2.730          H  
ATOM   1066  N   VAL A  71      58.907  77.601  63.176  1.00  1.430          N  
ATOM   1067  CA  VAL A  71      59.945  78.242  63.999  1.00  1.440          C  
ATOM   1068  C   VAL A  71      60.568  77.269  65.021  1.00  1.090          C  
ATOM   1069  O   VAL A  71      59.859  76.519  65.706  1.00  0.910          O  
ATOM   1070  CB  VAL A  71      59.400  79.512  64.720  1.00  2.010          C  
ATOM   1071  CG1 VAL A  71      60.510  80.180  65.575  1.00  2.010          C  
ATOM   1072  CG2 VAL A  71      58.856  80.513  63.672  1.00  2.010          C  
ATOM   1073  H   VAL A  71      58.216  76.973  63.599  1.00  1.720          H  
ATOM   1074  HA  VAL A  71      60.741  78.570  63.332  1.00  1.730          H  
ATOM   1075  HB  VAL A  71      58.614  79.229  65.400  1.00  2.410          H  
ATOM   1076 1HG1 VAL A  71      60.108  81.059  66.074  1.00  2.410          H  
ATOM   1077 2HG1 VAL A  71      60.877  79.496  66.326  1.00  2.410          H  
ATOM   1078 3HG1 VAL A  71      61.336  80.475  64.928  1.00  2.410          H  
ATOM   1079 1HG2 VAL A  71      58.468  81.397  64.173  1.00  2.410          H  
ATOM   1080 2HG2 VAL A  71      59.661  80.796  62.999  1.00  2.410          H  
ATOM   1081 3HG2 VAL A  71      58.057  80.058  63.099  1.00  2.410          H  
ATOM   1082  N   ILE A  72      61.897  77.315  65.117  1.00  1.000          N  
ATOM   1083  CA  ILE A  72      62.693  76.506  66.037  1.00  0.620          C  
ATOM   1084  C   ILE A  72      63.262  77.319  67.217  1.00  0.520          C  
ATOM   1085  O   ILE A  72      64.047  78.262  67.043  1.00  0.600          O  
ATOM   1086  CB  ILE A  72      63.873  75.908  65.262  1.00  1.020          C  
ATOM   1087  CG1 ILE A  72      63.367  75.030  64.087  1.00  1.020          C  
ATOM   1088  CG2 ILE A  72      64.795  75.123  66.226  1.00  1.020          C  
ATOM   1089  CD1 ILE A  72      64.426  74.676  63.078  1.00  1.020          C  
ATOM   1090  H   ILE A  72      62.384  77.953  64.487  1.00  1.200          H  
ATOM   1091  HA  ILE A  72      62.063  75.723  66.444  1.00  0.740          H  
ATOM   1092  HB  ILE A  72      64.407  76.707  64.824  1.00  1.220          H  
ATOM   1093 1HG1 ILE A  72      62.966  74.117  64.481  1.00  1.220          H  
ATOM   1094 2HG1 ILE A  72      62.576  75.561  63.562  1.00  1.220          H  
ATOM   1095 1HG2 ILE A  72      65.642  74.746  65.696  1.00  1.220          H  
ATOM   1096 2HG2 ILE A  72      65.160  75.772  67.015  1.00  1.220          H  
ATOM   1097 3HG2 ILE A  72      64.247  74.296  66.673  1.00  1.220          H  
ATOM   1098 1HD1 ILE A  72      63.985  74.068  62.288  1.00  1.220          H  
ATOM   1099 2HD1 ILE A  72      64.823  75.600  62.649  1.00  1.220          H  
ATOM   1100 3HD1 ILE A  72      65.222  74.130  63.527  1.00  1.220          H  
ATOM   1101  N   VAL A  73      62.917  76.927  68.444  1.00  0.520          N  
ATOM   1102  CA  VAL A  73      63.387  77.652  69.625  1.00  0.720          C  
ATOM   1103  C   VAL A  73      64.219  76.780  70.582  1.00  0.760          C  
ATOM   1104  O   VAL A  73      63.828  75.665  70.941  1.00  0.780          O  
ATOM   1105  CB  VAL A  73      62.193  78.289  70.343  1.00  0.930          C  
ATOM   1106  CG1 VAL A  73      62.615  78.983  71.559  1.00  0.930          C  
ATOM   1107  CG2 VAL A  73      61.532  79.320  69.418  1.00  0.930          C  
ATOM   1108  H   VAL A  73      62.270  76.135  68.554  1.00  0.620          H  
ATOM   1109  HA  VAL A  73      64.029  78.464  69.288  1.00  0.860          H  
ATOM   1110  HB  VAL A  73      61.494  77.509  70.620  1.00  1.110          H  
ATOM   1111 1HG1 VAL A  73      61.741  79.396  71.993  1.00  1.110          H  
ATOM   1112 2HG1 VAL A  73      63.088  78.310  72.267  1.00  1.110          H  
ATOM   1113 3HG1 VAL A  73      63.304  79.769  71.291  1.00  1.110          H  
ATOM   1114 1HG2 VAL A  73      60.683  79.788  69.908  1.00  1.110          H  
ATOM   1115 2HG2 VAL A  73      62.253  80.081  69.167  1.00  1.110          H  
ATOM   1116 3HG2 VAL A  73      61.193  78.830  68.518  1.00  1.110          H  
ATOM   1117  N   HIS A  74      65.380  77.310  70.971  1.00  0.840          N  
ATOM   1118  CA  HIS A  74      66.326  76.617  71.847  1.00  1.000          C  
ATOM   1119  C   HIS A  74      66.272  77.086  73.310  1.00  1.330          C  
ATOM   1120  O   HIS A  74      66.461  78.267  73.611  1.00  1.690          O  
ATOM   1121  CB  HIS A  74      67.723  76.781  71.263  1.00  1.340          C  
ATOM   1122  CG  HIS A  74      67.793  76.181  69.904  1.00  1.340          C  
ATOM   1123  ND1 HIS A  74      67.806  74.825  69.697  1.00  1.340          N  
ATOM   1124  CD2 HIS A  74      67.817  76.746  68.686  1.00  1.340          C  
ATOM   1125  CE1 HIS A  74      67.853  74.588  68.407  1.00  1.340          C  
ATOM   1126  NE2 HIS A  74      67.852  75.731  67.774  1.00  1.340          N  
ATOM   1127  H   HIS A  74      65.605  78.231  70.619  1.00  1.010          H  
ATOM   1128  HA  HIS A  74      66.094  75.552  71.848  1.00  1.200          H  
ATOM   1129 1HB  HIS A  74      67.988  77.839  71.200  1.00  1.600          H  
ATOM   1130 2HB  HIS A  74      68.451  76.288  71.904  1.00  1.600          H  
ATOM   1131  HD1 HIS A  74      67.338  74.186  70.303  1.00  1.600          H  
ATOM   1132  HD2 HIS A  74      67.801  77.777  68.362  1.00  1.600          H  
ATOM   1133  HE1 HIS A  74      67.873  73.577  68.054  1.00  1.600          H  
ATOM   1134  N   HIS A  75      66.073  76.131  74.225  1.00  1.250          N  
ATOM   1135  CA  HIS A  75      65.899  76.381  75.664  1.00  1.560          C  
ATOM   1136  C   HIS A  75      66.977  77.160  76.409  1.00  1.750          C  
ATOM   1137  O   HIS A  75      66.720  78.259  76.904  1.00  1.860          O  
ATOM   1138  CB  HIS A  75      65.825  75.003  76.345  1.00  2.060          C  
ATOM   1139  CG  HIS A  75      65.840  74.951  77.871  1.00  2.060          C  
ATOM   1140  ND1 HIS A  75      66.301  73.841  78.540  1.00  2.060          N  
ATOM   1141  CD2 HIS A  75      65.482  75.833  78.840  1.00  2.060          C  
ATOM   1142  CE1 HIS A  75      66.237  74.048  79.822  1.00  2.060          C  
ATOM   1143  NE2 HIS A  75      65.723  75.229  80.048  1.00  2.060          N  
ATOM   1144  H   HIS A  75      65.967  75.162  73.901  1.00  1.500          H  
ATOM   1145  HA  HIS A  75      64.959  76.904  75.810  1.00  1.870          H  
ATOM   1146 1HB  HIS A  75      64.937  74.486  75.998  1.00  2.470          H  
ATOM   1147 2HB  HIS A  75      66.668  74.420  76.005  1.00  2.470          H  
ATOM   1148  HD1 HIS A  75      66.308  72.889  78.185  1.00  2.470          H  
ATOM   1149  HD2 HIS A  75      65.084  76.826  78.830  1.00  2.470          H  
ATOM   1150  HE1 HIS A  75      66.584  73.282  80.484  1.00  2.470          H  
ATOM   1151  N   ARG A  76      68.215  76.679  76.398  1.00  1.810          N  
ATOM   1152  CA  ARG A  76      69.238  77.318  77.231  1.00  1.940          C  
ATOM   1153  C   ARG A  76      69.496  78.785  76.949  1.00  2.080          C  
ATOM   1154  O   ARG A  76      69.776  79.550  77.869  1.00  2.180          O  
ATOM   1155  CB  ARG A  76      70.584  76.642  77.084  1.00  2.660          C  
ATOM   1156  CG  ARG A  76      70.764  75.272  77.686  1.00  2.660          C  
ATOM   1157  CD  ARG A  76      70.664  75.257  79.168  1.00  2.660          C  
ATOM   1158  NE  ARG A  76      71.630  76.152  79.809  1.00  2.660          N  
ATOM   1159  CZ  ARG A  76      71.600  76.512  81.119  1.00  2.660          C  
ATOM   1160  NH1 ARG A  76      70.667  76.034  81.929  1.00  2.660          N  
ATOM   1161  NH2 ARG A  76      72.517  77.350  81.595  1.00  2.660          N  
ATOM   1162  H   ARG A  76      68.396  75.815  75.912  1.00  2.170          H  
ATOM   1163  HA  ARG A  76      68.911  77.243  78.267  1.00  2.330          H  
ATOM   1164 1HB  ARG A  76      70.809  76.550  76.023  1.00  3.200          H  
ATOM   1165 2HB  ARG A  76      71.341  77.294  77.514  1.00  3.200          H  
ATOM   1166 1HG  ARG A  76      70.013  74.591  77.290  1.00  3.200          H  
ATOM   1167 2HG  ARG A  76      71.754  74.920  77.425  1.00  3.200          H  
ATOM   1168 1HD  ARG A  76      69.660  75.532  79.485  1.00  3.200          H  
ATOM   1169 2HD  ARG A  76      70.873  74.241  79.505  1.00  3.200          H  
ATOM   1170  HE  ARG A  76      72.364  76.537  79.231  1.00  3.200          H  
ATOM   1171 1HH1 ARG A  76      69.956  75.364  81.585  1.00  3.200          H  
ATOM   1172 2HH1 ARG A  76      70.650  76.295  82.901  1.00  3.200          H  
ATOM   1173 1HH2 ARG A  76      73.231  77.723  80.986  1.00  3.200          H  
ATOM   1174 2HH2 ARG A  76      72.502  77.618  82.568  1.00  3.200          H  
ATOM   1175  N   GLU A  77      69.452  79.178  75.690  1.00  2.100          N  
ATOM   1176  CA  GLU A  77      69.753  80.560  75.398  1.00  2.250          C  
ATOM   1177  C   GLU A  77      68.496  81.415  75.354  1.00  2.240          C  
ATOM   1178  O   GLU A  77      68.439  82.488  75.957  1.00  2.440          O  
ATOM   1179  CB  GLU A  77      70.486  80.635  74.060  1.00  3.090          C  
ATOM   1180  CG  GLU A  77      71.809  79.883  74.064  1.00  3.090          C  
ATOM   1181  CD  GLU A  77      72.877  80.471  74.937  1.00  3.090          C  
ATOM   1182  OE1 GLU A  77      73.351  81.544  74.647  1.00  3.090          O  
ATOM   1183  OE2 GLU A  77      73.223  79.842  75.903  1.00  3.090          O  
ATOM   1184  H   GLU A  77      69.232  78.520  74.960  1.00  2.520          H  
ATOM   1185  HA  GLU A  77      70.407  80.950  76.178  1.00  2.700          H  
ATOM   1186 1HB  GLU A  77      69.859  80.210  73.277  1.00  3.710          H  
ATOM   1187 2HB  GLU A  77      70.680  81.676  73.799  1.00  3.710          H  
ATOM   1188 1HG  GLU A  77      71.609  78.878  74.414  1.00  3.710          H  
ATOM   1189 2HG  GLU A  77      72.184  79.813  73.038  1.00  3.710          H  
ATOM   1190  N   VAL A  78      67.435  80.932  74.717  1.00  2.150          N  
ATOM   1191  CA  VAL A  78      66.288  81.794  74.526  1.00  2.220          C  
ATOM   1192  C   VAL A  78      65.564  82.061  75.833  1.00  2.110          C  
ATOM   1193  O   VAL A  78      65.179  83.205  76.108  1.00  1.950          O  
ATOM   1194  CB  VAL A  78      65.325  81.202  73.487  1.00  3.080          C  
ATOM   1195  CG1 VAL A  78      64.085  82.079  73.362  1.00  3.080          C  
ATOM   1196  CG2 VAL A  78      66.063  81.067  72.190  1.00  3.080          C  
ATOM   1197  H   VAL A  78      67.422  80.002  74.302  1.00  2.580          H  
ATOM   1198  HA  VAL A  78      66.643  82.745  74.134  1.00  2.660          H  
ATOM   1199  HB  VAL A  78      64.983  80.225  73.815  1.00  3.700          H  
ATOM   1200 1HG1 VAL A  78      63.423  81.664  72.625  1.00  3.700          H  
ATOM   1201 2HG1 VAL A  78      63.568  82.152  74.314  1.00  3.700          H  
ATOM   1202 3HG1 VAL A  78      64.389  83.071  73.042  1.00  3.700          H  
ATOM   1203 1HG2 VAL A  78      65.418  80.652  71.429  1.00  3.700          H  
ATOM   1204 2HG2 VAL A  78      66.406  82.040  71.900  1.00  3.700          H  
ATOM   1205 3HG2 VAL A  78      66.920  80.417  72.326  1.00  3.700          H  
ATOM   1206  N   MET A  79      65.384  81.016  76.651  1.00  2.740          N  
ATOM   1207  CA  MET A  79      64.604  81.131  77.866  1.00  2.670          C  
ATOM   1208  C   MET A  79      65.336  81.828  78.992  1.00  3.190          C  
ATOM   1209  O   MET A  79      64.816  81.919  80.103  1.00  3.480          O  
ATOM   1210  CB  MET A  79      64.112  79.758  78.305  1.00  3.770          C  
ATOM   1211  CG  MET A  79      63.140  79.151  77.344  1.00  3.770          C  
ATOM   1212  SD  MET A  79      62.616  77.489  77.754  1.00  3.770          S  
ATOM   1213  CE  MET A  79      61.465  77.674  79.037  1.00  3.770          C  
ATOM   1214  H   MET A  79      65.786  80.100  76.432  1.00  3.290          H  
ATOM   1215  HA  MET A  79      63.743  81.741  77.635  1.00  3.200          H  
ATOM   1216 1HB  MET A  79      64.951  79.095  78.368  1.00  4.520          H  
ATOM   1217 2HB  MET A  79      63.652  79.824  79.289  1.00  4.520          H  
ATOM   1218 1HG  MET A  79      62.268  79.763  77.303  1.00  4.520          H  
ATOM   1219 2HG  MET A  79      63.594  79.140  76.355  1.00  4.520          H  
ATOM   1220 1HE  MET A  79      61.111  76.696  79.330  1.00  4.520          H  
ATOM   1221 2HE  MET A  79      61.927  78.169  79.889  1.00  4.520          H  
ATOM   1222 3HE  MET A  79      60.638  78.244  78.681  1.00  4.520          H  
ATOM   1223  N   TYR A  80      66.544  82.331  78.724  1.00  3.880          N  
ATOM   1224  CA  TYR A  80      67.251  83.114  79.706  1.00  4.770          C  
ATOM   1225  C   TYR A  80      66.326  84.274  80.080  1.00  4.930          C  
ATOM   1226  O   TYR A  80      66.230  84.669  81.242  1.00  5.270          O  
ATOM   1227  CB  TYR A  80      68.585  83.603  79.157  1.00  6.320          C  
ATOM   1228  CG  TYR A  80      69.376  84.387  80.155  1.00  6.320          C  
ATOM   1229  CD1 TYR A  80      70.105  83.713  81.122  1.00  6.320          C  
ATOM   1230  CD2 TYR A  80      69.374  85.772  80.119  1.00  6.320          C  
ATOM   1231  CE1 TYR A  80      70.834  84.421  82.050  1.00  6.320          C  
ATOM   1232  CE2 TYR A  80      70.104  86.481  81.048  1.00  6.320          C  
ATOM   1233  CZ  TYR A  80      70.832  85.810  82.011  1.00  6.320          C  
ATOM   1234  OH  TYR A  80      71.561  86.519  82.938  1.00  6.320          O  
ATOM   1235  H   TYR A  80      66.981  82.216  77.803  1.00  4.660          H  
ATOM   1236  HA  TYR A  80      67.425  82.512  80.595  1.00  5.720          H  
ATOM   1237 1HB  TYR A  80      69.181  82.744  78.832  1.00  7.590          H  
ATOM   1238 2HB  TYR A  80      68.412  84.228  78.280  1.00  7.590          H  
ATOM   1239  HD1 TYR A  80      70.101  82.624  81.149  1.00  7.590          H  
ATOM   1240  HD2 TYR A  80      68.795  86.299  79.359  1.00  7.590          H  
ATOM   1241  HE1 TYR A  80      71.408  83.893  82.811  1.00  7.590          H  
ATOM   1242  HE2 TYR A  80      70.105  87.570  81.026  1.00  7.590          H  
ATOM   1243  HH  TYR A  80      72.013  85.907  83.525  1.00  7.590          H  
ATOM   1244  N   ASN A  81      65.714  84.869  79.044  1.00  4.710          N  
ATOM   1245  CA  ASN A  81      64.783  85.979  79.121  1.00  4.810          C  
ATOM   1246  C   ASN A  81      63.357  85.444  79.379  1.00  4.300          C  
ATOM   1247  O   ASN A  81      62.807  84.783  78.499  1.00  3.720          O  
ATOM   1248  CB  ASN A  81      64.849  86.787  77.848  1.00  6.690          C  
ATOM   1249  CG  ASN A  81      63.925  88.010  77.827  1.00  6.690          C  
ATOM   1250  OD1 ASN A  81      62.774  88.015  78.318  1.00  6.690          O  
ATOM   1251  ND2 ASN A  81      64.428  89.073  77.239  1.00  6.690          N  
ATOM   1252  H   ASN A  81      65.849  84.463  78.112  1.00  5.650          H  
ATOM   1253  HA  ASN A  81      65.108  86.635  79.914  1.00  5.770          H  
ATOM   1254 1HB  ASN A  81      65.872  87.143  77.721  1.00  8.030          H  
ATOM   1255 2HB  ASN A  81      64.653  86.139  77.023  1.00  8.030          H  
ATOM   1256 1HD2 ASN A  81      63.888  89.916  77.175  1.00  8.030          H  
ATOM   1257 2HD2 ASN A  81      65.350  89.044  76.848  1.00  8.030          H  
ATOM   1258  N   PRO A  82      62.725  85.720  80.543  1.00  4.590          N  
ATOM   1259  CA  PRO A  82      61.410  85.239  80.976  1.00  4.530          C  
ATOM   1260  C   PRO A  82      60.251  85.538  80.021  1.00  3.650          C  
ATOM   1261  O   PRO A  82      59.170  84.947  80.165  1.00  3.810          O  
ATOM   1262  CB  PRO A  82      61.190  85.995  82.293  1.00  6.790          C  
ATOM   1263  CG  PRO A  82      62.565  86.296  82.805  1.00  6.790          C  
ATOM   1264  CD  PRO A  82      63.401  86.552  81.579  1.00  6.790          C  
ATOM   1265  HA  PRO A  82      61.478  84.155  81.157  1.00  5.440          H  
ATOM   1266 1HB  PRO A  82      60.601  86.908  82.099  1.00  8.150          H  
ATOM   1267 2HB  PRO A  82      60.600  85.380  82.987  1.00  8.150          H  
ATOM   1268 1HG  PRO A  82      62.537  87.158  83.488  1.00  8.150          H  
ATOM   1269 2HG  PRO A  82      62.941  85.441  83.389  1.00  8.150          H  
ATOM   1270 1HD  PRO A  82      63.402  87.617  81.299  1.00  8.150          H  
ATOM   1271 2HD  PRO A  82      64.398  86.168  81.826  1.00  8.150          H  
ATOM   1272  N   SER A  83      60.431  86.491  79.090  1.00  2.920          N  
ATOM   1273  CA  SER A  83      59.364  86.810  78.148  1.00  2.120          C  
ATOM   1274  C   SER A  83      59.870  86.781  76.699  1.00  2.080          C  
ATOM   1275  O   SER A  83      59.514  87.624  75.872  1.00  1.920          O  
ATOM   1276  CB  SER A  83      58.803  88.193  78.444  1.00  3.290          C  
ATOM   1277  OG  SER A  83      58.239  88.264  79.731  1.00  3.290          O  
ATOM   1278  H   SER A  83      61.320  86.976  78.982  1.00  3.500          H  
ATOM   1279  HA  SER A  83      58.571  86.068  78.247  1.00  2.540          H  
ATOM   1280 1HB  SER A  83      59.606  88.926  78.356  1.00  3.950          H  
ATOM   1281 2HB  SER A  83      58.049  88.446  77.701  1.00  3.950          H  
ATOM   1282  HG  SER A  83      57.944  89.169  79.836  1.00  3.950          H  
ATOM   1283  N   ALA A  84      60.608  85.729  76.381  1.00  2.700          N  
ATOM   1284  CA  ALA A  84      61.151  85.424  75.057  1.00  2.690          C  
ATOM   1285  C   ALA A  84      60.416  84.248  74.406  1.00  3.230          C  
ATOM   1286  O   ALA A  84      59.363  83.823  74.859  1.00  3.990          O  
ATOM   1287  CB  ALA A  84      62.626  85.129  75.161  1.00  3.770          C  
ATOM   1288  H   ALA A  84      60.906  85.139  77.161  1.00  3.240          H  
ATOM   1289  HA  ALA A  84      61.013  86.298  74.423  1.00  3.230          H  
ATOM   1290 1HB  ALA A  84      63.057  84.936  74.192  1.00  4.520          H  
ATOM   1291 2HB  ALA A  84      63.092  85.990  75.582  1.00  4.520          H  
ATOM   1292 3HB  ALA A  84      62.789  84.263  75.809  1.00  4.520          H  
ATOM   1293  N   GLN A  85      60.951  83.784  73.276  1.00  2.860          N  
ATOM   1294  CA  GLN A  85      60.450  82.654  72.461  1.00  3.460          C  
ATOM   1295  C   GLN A  85      59.179  82.919  71.688  1.00  3.040          C  
ATOM   1296  O   GLN A  85      58.641  82.001  71.071  1.00  3.500          O  
ATOM   1297  CB  GLN A  85      60.014  81.457  73.316  1.00  4.600          C  
ATOM   1298  CG  GLN A  85      60.947  80.856  74.271  1.00  4.600          C  
ATOM   1299  CD  GLN A  85      60.294  79.667  74.848  1.00  4.600          C  
ATOM   1300  OE1 GLN A  85      59.090  79.684  75.083  1.00  4.600          O  
ATOM   1301  NE2 GLN A  85      61.023  78.616  75.056  1.00  4.600          N  
ATOM   1302  H   GLN A  85      61.786  84.260  72.961  1.00  3.430          H  
ATOM   1303  HA  GLN A  85      61.229  82.367  71.752  1.00  4.150          H  
ATOM   1304 1HB  GLN A  85      59.103  81.705  73.847  1.00  5.520          H  
ATOM   1305 2HB  GLN A  85      59.746  80.660  72.645  1.00  5.520          H  
ATOM   1306 1HG  GLN A  85      61.847  80.547  73.818  1.00  5.520          H  
ATOM   1307 2HG  GLN A  85      61.150  81.560  75.050  1.00  5.520          H  
ATOM   1308 1HE2 GLN A  85      60.593  77.798  75.461  1.00  5.520          H  
ATOM   1309 2HE2 GLN A  85      62.004  78.618  74.856  1.00  5.520          H  
ATOM   1310  N   LEU A  86      58.699  84.145  71.689  1.00  2.550          N  
ATOM   1311  CA  LEU A  86      57.508  84.439  70.932  1.00  2.560          C  
ATOM   1312  C   LEU A  86      57.806  85.328  69.741  1.00  2.510          C  
ATOM   1313  O   LEU A  86      57.974  86.541  69.912  1.00  2.690          O  
ATOM   1314  CB  LEU A  86      56.474  85.136  71.819  1.00  3.580          C  
ATOM   1315  CG  LEU A  86      55.139  85.573  71.132  1.00  3.580          C  
ATOM   1316  CD1 LEU A  86      54.376  84.360  70.595  1.00  3.580          C  
ATOM   1317  CD2 LEU A  86      54.305  86.318  72.143  1.00  3.580          C  
ATOM   1318  H   LEU A  86      59.166  84.858  72.231  1.00  3.060          H  
ATOM   1319  HA  LEU A  86      57.083  83.497  70.626  1.00  3.070          H  
ATOM   1320 1HB  LEU A  86      56.226  84.470  72.635  1.00  4.300          H  
ATOM   1321 2HB  LEU A  86      56.935  86.027  72.244  1.00  4.300          H  
ATOM   1322  HG  LEU A  86      55.353  86.228  70.299  1.00  4.300          H  
ATOM   1323 1HD1 LEU A  86      53.452  84.698  70.129  1.00  4.300          H  
ATOM   1324 2HD1 LEU A  86      54.954  83.843  69.870  1.00  4.300          H  
ATOM   1325 3HD1 LEU A  86      54.145  83.688  71.409  1.00  4.300          H  
ATOM   1326 1HD2 LEU A  86      53.376  86.645  71.679  1.00  4.300          H  
ATOM   1327 2HD2 LEU A  86      54.081  85.661  72.986  1.00  4.300          H  
ATOM   1328 3HD2 LEU A  86      54.861  87.183  72.495  1.00  4.300          H  
ATOM   1329  N   PRO A  87      57.815  84.811  68.507  1.00  2.510          N  
ATOM   1330  CA  PRO A  87      58.110  85.547  67.305  1.00  2.570          C  
ATOM   1331  C   PRO A  87      56.860  86.317  66.953  1.00  2.620          C  
ATOM   1332  O   PRO A  87      56.163  85.969  66.004  1.00  2.190          O  
ATOM   1333  CB  PRO A  87      58.428  84.439  66.306  1.00  3.850          C  
ATOM   1334  CG  PRO A  87      57.584  83.302  66.736  1.00  3.850          C  
ATOM   1335  CD  PRO A  87      57.540  83.381  68.259  1.00  3.850          C  
ATOM   1336  HA  PRO A  87      58.968  86.219  67.468  1.00  3.080          H  
ATOM   1337 1HB  PRO A  87      58.160  84.770  65.310  1.00  4.630          H  
ATOM   1338 2HB  PRO A  87      59.498  84.214  66.299  1.00  4.630          H  
ATOM   1339 1HG  PRO A  87      56.604  83.423  66.273  1.00  4.630          H  
ATOM   1340 2HG  PRO A  87      57.990  82.349  66.372  1.00  4.630          H  
ATOM   1341 1HD  PRO A  87      56.559  83.116  68.577  1.00  4.630          H  
ATOM   1342 2HD  PRO A  87      58.303  82.733  68.708  1.00  4.630          H  
ATOM   1343  N   ARG A  88      56.524  87.297  67.783  1.00  3.400          N  
ATOM   1344  CA  ARG A  88      55.271  88.010  67.637  1.00  3.750          C  
ATOM   1345  C   ARG A  88      55.180  88.656  66.270  1.00  4.020          C  
ATOM   1346  O   ARG A  88      55.996  89.510  65.911  1.00  4.920          O  
ATOM   1347  CB  ARG A  88      55.132  89.073  68.714  1.00  5.110          C  
ATOM   1348  CG  ARG A  88      53.786  89.782  68.749  1.00  5.110          C  
ATOM   1349  CD  ARG A  88      53.747  90.857  69.783  1.00  5.110          C  
ATOM   1350  NE  ARG A  88      53.862  90.336  71.152  1.00  5.110          N  
ATOM   1351  CZ  ARG A  88      52.841  89.847  71.899  1.00  5.110          C  
ATOM   1352  NH1 ARG A  88      51.617  89.786  71.412  1.00  5.110          N  
ATOM   1353  NH2 ARG A  88      53.077  89.426  73.132  1.00  5.110          N  
ATOM   1354  H   ARG A  88      57.156  87.506  68.559  1.00  4.080          H  
ATOM   1355  HA  ARG A  88      54.452  87.296  67.738  1.00  4.500          H  
ATOM   1356 1HB  ARG A  88      55.298  88.617  69.687  1.00  6.130          H  
ATOM   1357 2HB  ARG A  88      55.902  89.831  68.574  1.00  6.130          H  
ATOM   1358 1HG  ARG A  88      53.588  90.241  67.780  1.00  6.130          H  
ATOM   1359 2HG  ARG A  88      53.008  89.055  68.971  1.00  6.130          H  
ATOM   1360 1HD  ARG A  88      54.586  91.533  69.611  1.00  6.130          H  
ATOM   1361 2HD  ARG A  88      52.820  91.420  69.699  1.00  6.130          H  
ATOM   1362  HE  ARG A  88      54.781  90.363  71.578  1.00  6.130          H  
ATOM   1363 1HH1 ARG A  88      51.426  90.103  70.475  1.00  6.130          H  
ATOM   1364 2HH1 ARG A  88      50.865  89.419  71.978  1.00  6.130          H  
ATOM   1365 1HH2 ARG A  88      54.013  89.471  73.512  1.00  6.130          H  
ATOM   1366 2HH2 ARG A  88      52.324  89.061  73.697  1.00  6.130          H  
ATOM   1367  N   SER A  89      54.161  88.257  65.528  1.00  3.400          N  
ATOM   1368  CA  SER A  89      53.932  88.711  64.176  1.00  3.500          C  
ATOM   1369  C   SER A  89      52.526  88.271  63.789  1.00  3.630          C  
ATOM   1370  O   SER A  89      51.855  87.619  64.593  1.00  4.380          O  
ATOM   1371  CB  SER A  89      54.943  88.071  63.244  1.00  4.860          C  
ATOM   1372  OG  SER A  89      54.660  86.707  63.052  1.00  4.860          O  
ATOM   1373  H   SER A  89      53.543  87.557  65.908  1.00  4.080          H  
ATOM   1374  HA  SER A  89      54.022  89.794  64.148  1.00  4.200          H  
ATOM   1375 1HB  SER A  89      54.983  88.581  62.317  1.00  5.830          H  
ATOM   1376 2HB  SER A  89      55.934  88.158  63.686  1.00  5.830          H  
ATOM   1377  HG  SER A  89      53.843  86.654  62.501  1.00  5.830          H  
ATOM   1378  N   PRO A  90      51.988  88.700  62.640  1.00  3.340          N  
ATOM   1379  CA  PRO A  90      50.815  88.102  62.041  1.00  3.830          C  
ATOM   1380  C   PRO A  90      51.199  86.645  61.833  1.00  3.530          C  
ATOM   1381  O   PRO A  90      52.379  86.360  61.629  1.00  3.840          O  
ATOM   1382  CB  PRO A  90      50.650  88.891  60.738  1.00  5.750          C  
ATOM   1383  CG  PRO A  90      51.314  90.240  61.030  1.00  5.750          C  
ATOM   1384  CD  PRO A  90      52.479  89.917  61.952  1.00  5.750          C  
ATOM   1385  HA  PRO A  90      49.950  88.204  62.714  1.00  4.600          H  
ATOM   1386 1HB  PRO A  90      51.128  88.345  59.908  1.00  6.890          H  
ATOM   1387 2HB  PRO A  90      49.581  88.981  60.487  1.00  6.890          H  
ATOM   1388 1HG  PRO A  90      51.640  90.711  60.088  1.00  6.890          H  
ATOM   1389 2HG  PRO A  90      50.588  90.928  61.490  1.00  6.890          H  
ATOM   1390 1HD  PRO A  90      53.364  89.724  61.353  1.00  6.890          H  
ATOM   1391 2HD  PRO A  90      52.623  90.744  62.660  1.00  6.890          H  
ATOM   1392  N   ARG A  91      50.258  85.718  61.929  1.00  3.040          N  
ATOM   1393  CA  ARG A  91      50.619  84.308  61.786  1.00  2.780          C  
ATOM   1394  C   ARG A  91      49.724  83.546  60.836  1.00  2.920          C  
ATOM   1395  O   ARG A  91      48.551  83.884  60.669  1.00  3.110          O  
ATOM   1396  CB  ARG A  91      50.533  83.598  63.130  1.00  4.000          C  
ATOM   1397  CG  ARG A  91      51.490  84.078  64.213  1.00  4.000          C  
ATOM   1398  CD  ARG A  91      51.301  83.309  65.485  1.00  4.000          C  
ATOM   1399  NE  ARG A  91      51.637  81.883  65.332  1.00  4.000          N  
ATOM   1400  CZ  ARG A  91      51.401  80.914  66.263  1.00  4.000          C  
ATOM   1401  NH1 ARG A  91      50.824  81.212  67.415  1.00  4.000          N  
ATOM   1402  NH2 ARG A  91      51.757  79.665  66.025  1.00  4.000          N  
ATOM   1403  H   ARG A  91      49.295  85.977  62.096  1.00  3.650          H  
ATOM   1404  HA  ARG A  91      51.644  84.244  61.415  1.00  3.340          H  
ATOM   1405 1HB  ARG A  91      49.525  83.702  63.521  1.00  4.800          H  
ATOM   1406 2HB  ARG A  91      50.706  82.530  62.978  1.00  4.800          H  
ATOM   1407 1HG  ARG A  91      52.521  83.988  63.882  1.00  4.800          H  
ATOM   1408 2HG  ARG A  91      51.283  85.122  64.429  1.00  4.800          H  
ATOM   1409 1HD  ARG A  91      51.952  83.735  66.249  1.00  4.800          H  
ATOM   1410 2HD  ARG A  91      50.262  83.390  65.799  1.00  4.800          H  
ATOM   1411  HE  ARG A  91      52.108  81.609  64.455  1.00  4.800          H  
ATOM   1412 1HH1 ARG A  91      50.549  82.160  67.616  1.00  4.800          H  
ATOM   1413 2HH1 ARG A  91      50.662  80.484  68.102  1.00  4.800          H  
ATOM   1414 1HH2 ARG A  91      52.200  79.423  65.150  1.00  4.800          H  
ATOM   1415 2HH2 ARG A  91      51.594  78.945  66.714  1.00  4.800          H  
ATOM   1416  N   ARG A  92      50.271  82.483  60.256  1.00  2.860          N  
ATOM   1417  CA  ARG A  92      49.479  81.550  59.474  1.00  3.040          C  
ATOM   1418  C   ARG A  92      48.768  80.681  60.506  1.00  3.140          C  
ATOM   1419  O   ARG A  92      49.377  80.310  61.517  1.00  2.910          O  
ATOM   1420  CB  ARG A  92      50.355  80.673  58.580  1.00  4.180          C  
ATOM   1421  CG  ARG A  92      51.182  81.408  57.522  1.00  4.180          C  
ATOM   1422  CD  ARG A  92      52.011  80.447  56.714  1.00  4.180          C  
ATOM   1423  NE  ARG A  92      52.844  81.125  55.733  1.00  4.180          N  
ATOM   1424  CZ  ARG A  92      52.485  81.490  54.493  1.00  4.180          C  
ATOM   1425  NH1 ARG A  92      51.272  81.271  54.014  1.00  4.180          N  
ATOM   1426  NH2 ARG A  92      53.404  82.083  53.769  1.00  4.180          N  
ATOM   1427  H   ARG A  92      51.255  82.306  60.400  1.00  3.430          H  
ATOM   1428  HA  ARG A  92      48.742  82.088  58.874  1.00  3.650          H  
ATOM   1429 1HB  ARG A  92      51.021  80.068  59.169  1.00  5.020          H  
ATOM   1430 2HB  ARG A  92      49.706  79.985  58.039  1.00  5.020          H  
ATOM   1431 1HG  ARG A  92      50.520  81.953  56.853  1.00  5.020          H  
ATOM   1432 2HG  ARG A  92      51.864  82.111  58.010  1.00  5.020          H  
ATOM   1433 1HD  ARG A  92      52.680  79.905  57.391  1.00  5.020          H  
ATOM   1434 2HD  ARG A  92      51.375  79.733  56.199  1.00  5.020          H  
ATOM   1435  HE  ARG A  92      53.824  81.344  55.986  1.00  5.020          H  
ATOM   1436 1HH1 ARG A  92      50.579  80.812  54.582  1.00  5.020          H  
ATOM   1437 2HH1 ARG A  92      51.040  81.560  53.075  1.00  5.020          H  
ATOM   1438 1HH2 ARG A  92      54.328  82.217  54.216  1.00  5.020          H  
ATOM   1439 2HH2 ARG A  92      53.215  82.387  52.827  1.00  5.020          H  
ATOM   1440  N   GLN A  93      47.539  80.265  60.224  1.00  3.470          N  
ATOM   1441  CA  GLN A  93      46.773  79.438  61.161  1.00  3.580          C  
ATOM   1442  C   GLN A  93      47.392  78.067  61.417  1.00  3.260          C  
ATOM   1443  O   GLN A  93      47.035  77.383  62.376  1.00  3.240          O  
ATOM   1444  CB  GLN A  93      45.326  79.274  60.662  1.00  4.970          C  
ATOM   1445  CG  GLN A  93      45.135  78.418  59.386  1.00  4.970          C  
ATOM   1446  CD  GLN A  93      45.302  79.210  58.101  1.00  4.970          C  
ATOM   1447  OE1 GLN A  93      46.094  80.164  58.044  1.00  4.970          O  
ATOM   1448  NE2 GLN A  93      44.565  78.829  57.068  1.00  4.970          N  
ATOM   1449  H   GLN A  93      47.096  80.576  59.358  1.00  4.160          H  
ATOM   1450  HA  GLN A  93      46.739  79.965  62.114  1.00  4.300          H  
ATOM   1451 1HB  GLN A  93      44.730  78.817  61.452  1.00  5.960          H  
ATOM   1452 2HB  GLN A  93      44.901  80.258  60.467  1.00  5.960          H  
ATOM   1453 1HG  GLN A  93      45.830  77.589  59.370  1.00  5.960          H  
ATOM   1454 2HG  GLN A  93      44.117  78.029  59.399  1.00  5.960          H  
ATOM   1455 1HE2 GLN A  93      44.634  79.316  56.195  1.00  5.960          H  
ATOM   1456 2HE2 GLN A  93      43.936  78.055  57.155  1.00  5.960          H  
ATOM   1457  N   GLY A  94      48.286  77.654  60.531  1.00  3.080          N  
ATOM   1458  CA  GLY A  94      48.961  76.378  60.624  1.00  2.800          C  
ATOM   1459  C   GLY A  94      50.421  76.449  61.086  1.00  2.480          C  
ATOM   1460  O   GLY A  94      51.121  75.438  60.978  1.00  2.310          O  
ATOM   1461  H   GLY A  94      48.506  78.276  59.771  1.00  3.700          H  
ATOM   1462 1HA  GLY A  94      48.405  75.736  61.307  1.00  3.360          H  
ATOM   1463 2HA  GLY A  94      48.921  75.892  59.650  1.00  3.360          H  
ATOM   1464  N   GLN A  95      50.913  77.604  61.582  1.00  2.420          N  
ATOM   1465  CA  GLN A  95      52.347  77.631  61.920  1.00  2.090          C  
ATOM   1466  C   GLN A  95      52.725  76.538  62.903  1.00  1.740          C  
ATOM   1467  O   GLN A  95      52.062  76.310  63.918  1.00  1.760          O  
ATOM   1468  CB  GLN A  95      52.843  78.979  62.450  1.00  3.060          C  
ATOM   1469  CG  GLN A  95      52.940  80.062  61.408  1.00  3.060          C  
ATOM   1470  CD  GLN A  95      53.641  81.331  61.894  1.00  3.060          C  
ATOM   1471  OE1 GLN A  95      53.397  81.810  63.011  1.00  3.060          O  
ATOM   1472  NE2 GLN A  95      54.518  81.870  61.032  1.00  3.060          N  
ATOM   1473  H   GLN A  95      50.319  78.433  61.681  1.00  2.900          H  
ATOM   1474  HA  GLN A  95      52.897  77.440  61.003  1.00  2.510          H  
ATOM   1475 1HB  GLN A  95      52.168  79.332  63.212  1.00  3.670          H  
ATOM   1476 2HB  GLN A  95      53.823  78.846  62.897  1.00  3.670          H  
ATOM   1477 1HG  GLN A  95      53.474  79.679  60.533  1.00  3.670          H  
ATOM   1478 2HG  GLN A  95      51.940  80.330  61.152  1.00  3.670          H  
ATOM   1479 1HE2 GLN A  95      55.067  82.717  61.226  1.00  3.670          H  
ATOM   1480 2HE2 GLN A  95      54.697  81.417  60.135  1.00  3.670          H  
ATOM   1481  N   ARG A  96      53.809  75.863  62.551  1.00  1.460          N  
ATOM   1482  CA  ARG A  96      54.343  74.727  63.275  1.00  1.080          C  
ATOM   1483  C   ARG A  96      55.531  75.093  64.165  1.00  0.770          C  
ATOM   1484  O   ARG A  96      56.583  75.472  63.650  1.00  0.720          O  
ATOM   1485  CB  ARG A  96      54.862  73.755  62.254  1.00  1.660          C  
ATOM   1486  CG  ARG A  96      53.944  73.324  61.103  1.00  1.660          C  
ATOM   1487  CD  ARG A  96      53.077  72.272  61.471  1.00  1.660          C  
ATOM   1488  NE  ARG A  96      51.902  72.724  62.090  1.00  1.660          N  
ATOM   1489  CZ  ARG A  96      51.143  71.930  62.860  1.00  1.660          C  
ATOM   1490  NH1 ARG A  96      51.503  70.659  63.027  1.00  1.660          N  
ATOM   1491  NH2 ARG A  96      50.052  72.414  63.448  1.00  1.660          N  
ATOM   1492  H   ARG A  96      54.278  76.173  61.697  1.00  1.750          H  
ATOM   1493  HA  ARG A  96      53.552  74.286  63.882  1.00  1.300          H  
ATOM   1494 1HB  ARG A  96      55.770  74.074  61.867  1.00  2.000          H  
ATOM   1495 2HB  ARG A  96      55.041  72.903  62.806  1.00  2.000          H  
ATOM   1496 1HG  ARG A  96      53.342  74.165  60.770  1.00  2.000          H  
ATOM   1497 2HG  ARG A  96      54.559  72.973  60.274  1.00  2.000          H  
ATOM   1498 1HD  ARG A  96      52.803  71.699  60.583  1.00  2.000          H  
ATOM   1499 2HD  ARG A  96      53.601  71.642  62.172  1.00  2.000          H  
ATOM   1500  HE  ARG A  96      51.607  73.707  61.912  1.00  2.000          H  
ATOM   1501 1HH1 ARG A  96      52.349  70.260  62.547  1.00  2.000          H  
ATOM   1502 2HH1 ARG A  96      50.933  70.057  63.610  1.00  2.000          H  
ATOM   1503 1HH2 ARG A  96      49.795  73.389  63.318  1.00  2.000          H  
ATOM   1504 2HH2 ARG A  96      49.466  71.816  64.063  1.00  2.000          H  
ATOM   1505  N   TRP A  97      55.430  74.971  65.478  1.00  0.690          N  
ATOM   1506  CA  TRP A  97      56.617  75.368  66.255  1.00  0.520          C  
ATOM   1507  C   TRP A  97      57.220  74.204  67.088  1.00  0.470          C  
ATOM   1508  O   TRP A  97      56.493  73.421  67.729  1.00  0.470          O  
ATOM   1509  CB  TRP A  97      56.293  76.603  67.135  1.00  0.800          C  
ATOM   1510  CG  TRP A  97      55.954  77.958  66.391  1.00  0.800          C  
ATOM   1511  CD1 TRP A  97      56.061  78.273  65.062  1.00  0.800          C  
ATOM   1512  CD2 TRP A  97      55.460  79.164  67.021  1.00  0.800          C  
ATOM   1513  NE1 TRP A  97      55.668  79.556  64.841  1.00  0.800          N  
ATOM   1514  CE2 TRP A  97      55.288  80.113  66.012  1.00  0.800          C  
ATOM   1515  CE3 TRP A  97      55.157  79.510  68.337  1.00  0.800          C  
ATOM   1516  CZ2 TRP A  97      54.812  81.368  66.272  1.00  0.800          C  
ATOM   1517  CZ3 TRP A  97      54.670  80.780  68.605  1.00  0.800          C  
ATOM   1518  CH2 TRP A  97      54.497  81.685  67.592  1.00  0.800          C  
ATOM   1519  H   TRP A  97      54.555  74.649  65.903  1.00  0.830          H  
ATOM   1520  HA  TRP A  97      57.403  75.683  65.573  1.00  0.620          H  
ATOM   1521 1HB  TRP A  97      55.462  76.378  67.791  1.00  0.960          H  
ATOM   1522 2HB  TRP A  97      57.145  76.822  67.739  1.00  0.960          H  
ATOM   1523  HD1 TRP A  97      56.405  77.639  64.297  1.00  0.960          H  
ATOM   1524  HE1 TRP A  97      55.674  80.023  63.937  1.00  0.960          H  
ATOM   1525  HE3 TRP A  97      55.301  78.794  69.130  1.00  0.960          H  
ATOM   1526  HZ2 TRP A  97      54.673  82.108  65.475  1.00  0.960          H  
ATOM   1527  HZ3 TRP A  97      54.432  81.037  69.637  1.00  0.960          H  
ATOM   1528  HH2 TRP A  97      54.114  82.677  67.821  1.00  0.960          H  
ATOM   1529  N   ILE A  98      58.563  74.162  67.139  1.00  0.470          N  
ATOM   1530  CA  ILE A  98      59.333  73.183  67.948  1.00  0.480          C  
ATOM   1531  C   ILE A  98      60.229  73.804  68.991  1.00  0.540          C  
ATOM   1532  O   ILE A  98      60.952  74.770  68.712  1.00  0.620          O  
ATOM   1533  CB  ILE A  98      60.223  72.193  67.116  1.00  0.670          C  
ATOM   1534  CG1 ILE A  98      60.984  71.202  68.145  1.00  0.670          C  
ATOM   1535  CG2 ILE A  98      61.208  72.918  66.216  1.00  0.670          C  
ATOM   1536  CD1 ILE A  98      61.663  70.031  67.601  1.00  0.670          C  
ATOM   1537  H   ILE A  98      59.068  74.872  66.589  1.00  0.560          H  
ATOM   1538  HA  ILE A  98      58.610  72.563  68.483  1.00  0.580          H  
ATOM   1539  HB  ILE A  98      59.577  71.575  66.509  1.00  0.800          H  
ATOM   1540 1HG1 ILE A  98      61.761  71.764  68.664  1.00  0.800          H  
ATOM   1541 2HG1 ILE A  98      60.265  70.831  68.863  1.00  0.800          H  
ATOM   1542 1HG2 ILE A  98      61.786  72.201  65.643  1.00  0.800          H  
ATOM   1543 2HG2 ILE A  98      60.663  73.568  65.528  1.00  0.800          H  
ATOM   1544 3HG2 ILE A  98      61.880  73.512  66.815  1.00  0.800          H  
ATOM   1545 1HD1 ILE A  98      62.113  69.506  68.411  1.00  0.800          H  
ATOM   1546 2HD1 ILE A  98      60.980  69.398  67.116  1.00  0.800          H  
ATOM   1547 3HD1 ILE A  98      62.431  70.347  66.916  1.00  0.800          H  
ATOM   1548  N   TRP A  99      60.196  73.232  70.183  1.00  0.540          N  
ATOM   1549  CA  TRP A  99      61.071  73.681  71.247  1.00  0.660          C  
ATOM   1550  C   TRP A  99      61.974  72.546  71.746  1.00  0.610          C  
ATOM   1551  O   TRP A  99      61.521  71.416  71.990  1.00  0.590          O  
ATOM   1552  CB  TRP A  99      60.259  74.305  72.354  1.00  0.880          C  
ATOM   1553  CG  TRP A  99      61.021  74.632  73.501  1.00  0.880          C  
ATOM   1554  CD1 TRP A  99      61.774  75.722  73.696  1.00  0.880          C  
ATOM   1555  CD2 TRP A  99      61.092  73.867  74.682  1.00  0.880          C  
ATOM   1556  NE1 TRP A  99      62.332  75.682  74.928  1.00  0.880          N  
ATOM   1557  CE2 TRP A  99      61.921  74.540  75.552  1.00  0.880          C  
ATOM   1558  CE3 TRP A  99      60.521  72.687  75.064  1.00  0.880          C  
ATOM   1559  CZ2 TRP A  99      62.204  74.048  76.812  1.00  0.880          C  
ATOM   1560  CZ3 TRP A  99      60.784  72.208  76.280  1.00  0.880          C  
ATOM   1561  CH2 TRP A  99      61.612  72.856  77.158  1.00  0.880          C  
ATOM   1562  H   TRP A  99      59.558  72.442  70.337  1.00  0.650          H  
ATOM   1563  HA  TRP A  99      61.713  74.462  70.852  1.00  0.790          H  
ATOM   1564 1HB  TRP A  99      59.868  75.216  71.993  1.00  1.050          H  
ATOM   1565 2HB  TRP A  99      59.425  73.664  72.622  1.00  1.050          H  
ATOM   1566  HD1 TRP A  99      61.906  76.509  72.971  1.00  1.050          H  
ATOM   1567  HE1 TRP A  99      62.926  76.395  75.316  1.00  1.050          H  
ATOM   1568  HE3 TRP A  99      59.859  72.143  74.389  1.00  1.050          H  
ATOM   1569  HZ2 TRP A  99      62.853  74.560  77.516  1.00  1.050          H  
ATOM   1570  HZ3 TRP A  99      60.312  71.301  76.521  1.00  1.050          H  
ATOM   1571  HH2 TRP A  99      61.799  72.426  78.145  1.00  1.050          H  
ATOM   1572  N   PHE A 100      63.263  72.866  71.896  1.00  0.640          N  
ATOM   1573  CA  PHE A 100      64.264  71.880  72.317  1.00  0.640          C  
ATOM   1574  C   PHE A 100      65.109  72.157  73.554  1.00  0.730          C  
ATOM   1575  O   PHE A 100      65.720  73.228  73.717  1.00  0.790          O  
ATOM   1576  CB  PHE A 100      65.220  71.621  71.147  1.00  0.900          C  
ATOM   1577  CG  PHE A 100      66.465  70.817  71.503  1.00  0.900          C  
ATOM   1578  CD1 PHE A 100      66.400  69.501  71.909  1.00  0.900          C  
ATOM   1579  CD2 PHE A 100      67.715  71.397  71.390  1.00  0.900          C  
ATOM   1580  CE1 PHE A 100      67.533  68.782  72.199  1.00  0.900          C  
ATOM   1581  CE2 PHE A 100      68.850  70.687  71.673  1.00  0.900          C  
ATOM   1582  CZ  PHE A 100      68.759  69.374  72.078  1.00  0.900          C  
ATOM   1583  H   PHE A 100      63.553  73.824  71.660  1.00  0.770          H  
ATOM   1584  HA  PHE A 100      63.726  70.953  72.514  1.00  0.770          H  
ATOM   1585 1HB  PHE A 100      64.687  71.087  70.362  1.00  1.080          H  
ATOM   1586 2HB  PHE A 100      65.536  72.574  70.726  1.00  1.080          H  
ATOM   1587  HD1 PHE A 100      65.446  69.045  72.013  1.00  1.080          H  
ATOM   1588  HD2 PHE A 100      67.796  72.423  71.068  1.00  1.080          H  
ATOM   1589  HE1 PHE A 100      67.457  67.743  72.527  1.00  1.080          H  
ATOM   1590  HE2 PHE A 100      69.829  71.158  71.572  1.00  1.080          H  
ATOM   1591  HZ  PHE A 100      69.664  68.810  72.298  1.00  1.080          H  
ATOM   1592  N   SER A 101      65.196  71.126  74.407  1.00  0.760          N  
ATOM   1593  CA  SER A 101      66.033  71.180  75.600  1.00  0.780          C  
ATOM   1594  C   SER A 101      67.180  70.179  75.568  1.00  0.790          C  
ATOM   1595  O   SER A 101      66.984  68.981  75.355  1.00  0.950          O  
ATOM   1596  CB  SER A 101      65.277  70.927  76.867  1.00  1.080          C  
ATOM   1597  OG  SER A 101      66.203  70.930  77.938  1.00  1.080          O  
ATOM   1598  H   SER A 101      64.645  70.282  74.200  1.00  0.910          H  
ATOM   1599  HA  SER A 101      66.473  72.169  75.655  1.00  0.940          H  
ATOM   1600 1HB  SER A 101      64.520  71.699  77.019  1.00  1.300          H  
ATOM   1601 2HB  SER A 101      64.770  69.964  76.812  1.00  1.300          H  
ATOM   1602  HG  SER A 101      65.709  70.644  78.723  1.00  1.300          H  
ATOM   1603  N   MET A 102      68.383  70.685  75.819  1.00  0.670          N  
ATOM   1604  CA  MET A 102      69.602  69.882  75.823  1.00  0.880          C  
ATOM   1605  C   MET A 102      70.142  69.520  77.213  1.00  1.230          C  
ATOM   1606  O   MET A 102      71.294  69.098  77.331  1.00  1.610          O  
ATOM   1607  CB  MET A 102      70.693  70.581  74.999  1.00  1.150          C  
ATOM   1608  CG  MET A 102      71.069  72.023  75.430  1.00  1.150          C  
ATOM   1609  SD  MET A 102      72.192  72.139  76.848  1.00  1.150          S  
ATOM   1610  CE  MET A 102      73.759  71.712  76.120  1.00  1.150          C  
ATOM   1611  H   MET A 102      68.435  71.675  75.990  1.00  0.800          H  
ATOM   1612  HA  MET A 102      69.366  68.947  75.330  1.00  1.060          H  
ATOM   1613 1HB  MET A 102      71.588  69.973  75.015  1.00  1.380          H  
ATOM   1614 2HB  MET A 102      70.380  70.641  73.981  1.00  1.380          H  
ATOM   1615 1HG  MET A 102      71.553  72.511  74.585  1.00  1.380          H  
ATOM   1616 2HG  MET A 102      70.172  72.583  75.660  1.00  1.380          H  
ATOM   1617 1HE  MET A 102      74.538  71.768  76.880  1.00  1.380          H  
ATOM   1618 2HE  MET A 102      73.714  70.700  75.724  1.00  1.380          H  
ATOM   1619 3HE  MET A 102      73.985  72.406  75.318  1.00  1.380          H  
ATOM   1620  N   GLU A 103      69.327  69.664  78.261  1.00  1.190          N  
ATOM   1621  CA  GLU A 103      69.815  69.359  79.614  1.00  1.510          C  
ATOM   1622  C   GLU A 103      68.846  68.499  80.404  1.00  1.740          C  
ATOM   1623  O   GLU A 103      67.658  68.424  80.083  1.00  1.650          O  
ATOM   1624  CB  GLU A 103      70.102  70.621  80.428  1.00  1.990          C  
ATOM   1625  CG  GLU A 103      68.895  71.460  80.776  1.00  1.990          C  
ATOM   1626  CD  GLU A 103      69.279  72.673  81.552  1.00  1.990          C  
ATOM   1627  OE1 GLU A 103      69.880  72.525  82.586  1.00  1.990          O  
ATOM   1628  OE2 GLU A 103      68.931  73.747  81.137  1.00  1.990          O  
ATOM   1629  H   GLU A 103      68.373  69.995  78.109  1.00  1.430          H  
ATOM   1630  HA  GLU A 103      70.747  68.802  79.522  1.00  1.810          H  
ATOM   1631 1HB  GLU A 103      70.592  70.348  81.361  1.00  2.380          H  
ATOM   1632 2HB  GLU A 103      70.794  71.255  79.871  1.00  2.380          H  
ATOM   1633 1HG  GLU A 103      68.400  71.760  79.856  1.00  2.380          H  
ATOM   1634 2HG  GLU A 103      68.191  70.870  81.367  1.00  2.380          H  
ATOM   1635  N   SER A 104      69.358  67.859  81.462  1.00  2.130          N  
ATOM   1636  CA  SER A 104      68.522  67.012  82.295  1.00  2.410          C  
ATOM   1637  C   SER A 104      67.237  67.748  82.662  1.00  2.420          C  
ATOM   1638  O   SER A 104      67.322  68.852  83.213  1.00  2.370          O  
ATOM   1639  CB  SER A 104      69.215  66.652  83.591  1.00  3.260          C  
ATOM   1640  OG  SER A 104      68.320  65.946  84.403  1.00  3.260          O  
ATOM   1641  H   SER A 104      70.340  67.961  81.677  1.00  2.560          H  
ATOM   1642  HA  SER A 104      68.351  66.095  81.752  1.00  2.890          H  
ATOM   1643 1HB  SER A 104      70.100  66.044  83.393  1.00  3.910          H  
ATOM   1644 2HB  SER A 104      69.537  67.556  84.102  1.00  3.910          H  
ATOM   1645  HG  SER A 104      68.741  65.829  85.283  1.00  3.910          H  
ATOM   1646  N   PRO A 105      66.048  67.151  82.410  1.00  2.540          N  
ATOM   1647  CA  PRO A 105      64.741  67.711  82.662  1.00  2.610          C  
ATOM   1648  C   PRO A 105      64.543  68.325  84.026  1.00  2.780          C  
ATOM   1649  O   PRO A 105      63.933  69.385  84.148  1.00  2.790          O  
ATOM   1650  CB  PRO A 105      63.837  66.492  82.470  1.00  3.920          C  
ATOM   1651  CG  PRO A 105      64.547  65.651  81.458  1.00  3.920          C  
ATOM   1652  CD  PRO A 105      66.000  65.806  81.775  1.00  3.920          C  
ATOM   1653  HA  PRO A 105      64.570  68.447  81.891  1.00  3.130          H  
ATOM   1654 1HB  PRO A 105      63.670  65.989  83.438  1.00  4.700          H  
ATOM   1655 2HB  PRO A 105      62.874  66.804  82.112  1.00  4.700          H  
ATOM   1656 1HG  PRO A 105      64.232  64.610  81.544  1.00  4.700          H  
ATOM   1657 2HG  PRO A 105      64.291  65.983  80.436  1.00  4.700          H  
ATOM   1658 1HD  PRO A 105      66.355  65.014  82.461  1.00  4.700          H  
ATOM   1659 2HD  PRO A 105      66.520  65.805  80.802  1.00  4.700          H  
ATOM   1660  N   SER A 106      65.158  67.716  85.033  1.00  2.920          N  
ATOM   1661  CA  SER A 106      65.074  68.137  86.420  1.00  3.100          C  
ATOM   1662  C   SER A 106      65.546  69.563  86.691  1.00  2.940          C  
ATOM   1663  O   SER A 106      65.247  70.126  87.749  1.00  3.000          O  
ATOM   1664  CB  SER A 106      65.900  67.165  87.236  1.00  4.270          C  
ATOM   1665  OG  SER A 106      67.252  67.283  86.890  1.00  4.270          O  
ATOM   1666  H   SER A 106      65.678  66.864  84.875  1.00  3.500          H  
ATOM   1667  HA  SER A 106      64.028  68.063  86.724  1.00  3.720          H  
ATOM   1668 1HB  SER A 106      65.769  67.360  88.300  1.00  5.120          H  
ATOM   1669 2HB  SER A 106      65.561  66.151  87.037  1.00  5.120          H  
ATOM   1670  HG  SER A 106      67.718  66.492  87.222  1.00  5.120          H  
ATOM   1671  N   HIS A 107      66.263  70.165  85.738  1.00  2.740          N  
ATOM   1672  CA  HIS A 107      66.750  71.521  85.904  1.00  2.640          C  
ATOM   1673  C   HIS A 107      66.235  72.480  84.837  1.00  2.510          C  
ATOM   1674  O   HIS A 107      66.696  73.621  84.755  1.00  2.530          O  
ATOM   1675  CB  HIS A 107      68.278  71.519  85.907  1.00  3.740          C  
ATOM   1676  CG  HIS A 107      68.865  70.741  87.047  1.00  3.740          C  
ATOM   1677  ND1 HIS A 107      68.823  71.190  88.352  1.00  3.740          N  
ATOM   1678  CD2 HIS A 107      69.499  69.547  87.080  1.00  3.740          C  
ATOM   1679  CE1 HIS A 107      69.413  70.306  89.134  1.00  3.740          C  
ATOM   1680  NE2 HIS A 107      69.837  69.304  88.390  1.00  3.740          N  
ATOM   1681  H   HIS A 107      66.489  69.660  84.875  1.00  3.290          H  
ATOM   1682  HA  HIS A 107      66.416  71.904  86.865  1.00  3.170          H  
ATOM   1683 1HB  HIS A 107      68.640  71.087  84.966  1.00  4.480          H  
ATOM   1684 2HB  HIS A 107      68.648  72.541  85.960  1.00  4.480          H  
ATOM   1685  HD1 HIS A 107      68.151  71.843  88.701  1.00  4.480          H  
ATOM   1686  HD2 HIS A 107      69.755  68.826  86.304  1.00  4.480          H  
ATOM   1687  HE1 HIS A 107      69.486  70.479  90.206  1.00  4.480          H  
ATOM   1688  N   CYS A 108      65.276  72.043  84.025  1.00  2.410          N  
ATOM   1689  CA  CYS A 108      64.777  72.909  82.961  1.00  2.330          C  
ATOM   1690  C   CYS A 108      63.977  74.107  83.437  1.00  2.430          C  
ATOM   1691  O   CYS A 108      63.296  74.057  84.460  1.00  2.600          O  
ATOM   1692  CB  CYS A 108      63.955  72.126  81.945  1.00  3.290          C  
ATOM   1693  SG  CYS A 108      64.936  70.963  80.978  1.00  3.290          S  
ATOM   1694  H   CYS A 108      64.912  71.091  84.137  1.00  2.890          H  
ATOM   1695  HA  CYS A 108      65.646  73.299  82.450  1.00  2.800          H  
ATOM   1696 1HB  CYS A 108      63.191  71.564  82.475  1.00  3.950          H  
ATOM   1697 2HB  CYS A 108      63.449  72.815  81.262  1.00  3.950          H  
ATOM   1698  HG  CYS A 108      65.593  70.418  82.016  1.00  3.950          H  
ATOM   1699  N   TRP A 109      64.077  75.186  82.664  1.00  2.400          N  
ATOM   1700  CA  TRP A 109      63.379  76.430  82.917  1.00  2.570          C  
ATOM   1701  C   TRP A 109      61.972  76.415  82.349  1.00  2.400          C  
ATOM   1702  O   TRP A 109      61.671  75.653  81.432  1.00  2.140          O  
ATOM   1703  CB  TRP A 109      64.149  77.580  82.269  1.00  3.530          C  
ATOM   1704  CG  TRP A 109      65.511  77.826  82.865  1.00  3.530          C  
ATOM   1705  CD1 TRP A 109      65.965  77.457  84.102  1.00  3.530          C  
ATOM   1706  CD2 TRP A 109      66.624  78.484  82.215  1.00  3.530          C  
ATOM   1707  NE1 TRP A 109      67.265  77.858  84.265  1.00  3.530          N  
ATOM   1708  CE2 TRP A 109      67.685  78.486  83.117  1.00  3.530          C  
ATOM   1709  CE3 TRP A 109      66.798  79.054  80.963  1.00  3.530          C  
ATOM   1710  CZ2 TRP A 109      68.915  79.050  82.800  1.00  3.530          C  
ATOM   1711  CZ3 TRP A 109      68.020  79.612  80.639  1.00  3.530          C  
ATOM   1712  CH2 TRP A 109      69.053  79.614  81.531  1.00  3.530          C  
ATOM   1713  H   TRP A 109      64.680  75.150  81.831  1.00  2.880          H  
ATOM   1714  HA  TRP A 109      63.313  76.583  83.992  1.00  3.080          H  
ATOM   1715 1HB  TRP A 109      64.274  77.375  81.209  1.00  4.240          H  
ATOM   1716 2HB  TRP A 109      63.568  78.498  82.349  1.00  4.240          H  
ATOM   1717  HD1 TRP A 109      65.388  76.923  84.855  1.00  4.240          H  
ATOM   1718  HE1 TRP A 109      67.820  77.702  85.094  1.00  4.240          H  
ATOM   1719  HE3 TRP A 109      65.995  79.057  80.262  1.00  4.240          H  
ATOM   1720  HZ2 TRP A 109      69.750  79.056  83.502  1.00  4.240          H  
ATOM   1721  HZ3 TRP A 109      68.138  80.052  79.649  1.00  4.240          H  
ATOM   1722  HH2 TRP A 109      70.001  80.064  81.238  1.00  4.240          H  
ATOM   1723  N   GLN A 110      61.108  77.247  82.918  1.00  2.640          N  
ATOM   1724  CA  GLN A 110      59.769  77.469  82.391  1.00  2.510          C  
ATOM   1725  C   GLN A 110      59.687  78.959  82.072  1.00  2.400          C  
ATOM   1726  O   GLN A 110      60.155  79.792  82.847  1.00  2.600          O  
ATOM   1727  CB  GLN A 110      58.682  77.039  83.379  1.00  3.570          C  
ATOM   1728  CG  GLN A 110      57.229  77.152  82.841  1.00  3.570          C  
ATOM   1729  CD  GLN A 110      56.212  76.656  83.867  1.00  3.570          C  
ATOM   1730  OE1 GLN A 110      56.481  76.799  85.064  1.00  3.570          O  
ATOM   1731  NE2 GLN A 110      55.069  76.080  83.453  1.00  3.570          N  
ATOM   1732  H   GLN A 110      61.409  77.794  83.713  1.00  3.170          H  
ATOM   1733  HA  GLN A 110      59.643  76.909  81.464  1.00  3.010          H  
ATOM   1734 1HB  GLN A 110      58.851  76.001  83.669  1.00  4.280          H  
ATOM   1735 2HB  GLN A 110      58.752  77.647  84.280  1.00  4.280          H  
ATOM   1736 1HG  GLN A 110      57.005  78.196  82.620  1.00  4.280          H  
ATOM   1737 2HG  GLN A 110      57.130  76.549  81.938  1.00  4.280          H  
ATOM   1738 1HE2 GLN A 110      54.408  75.759  84.126  1.00  4.280          H  
ATOM   1739 2HE2 GLN A 110      54.820  75.942  82.458  1.00  4.280          H  
ATOM   1740  N   LEU A 111      59.142  79.283  80.916  1.00  2.170          N  
ATOM   1741  CA  LEU A 111      59.015  80.654  80.435  1.00  2.120          C  
ATOM   1742  C   LEU A 111      57.547  81.009  80.280  1.00  2.000          C  
ATOM   1743  O   LEU A 111      56.728  80.115  80.030  1.00  2.110          O  
ATOM   1744  CB  LEU A 111      59.827  80.829  79.148  1.00  2.990          C  
ATOM   1745  CG  LEU A 111      59.814  82.167  78.547  1.00  2.990          C  
ATOM   1746  CD1 LEU A 111      61.115  82.430  77.961  1.00  2.990          C  
ATOM   1747  CD2 LEU A 111      58.777  82.257  77.466  1.00  2.990          C  
ATOM   1748  H   LEU A 111      58.778  78.540  80.338  1.00  2.600          H  
ATOM   1749  HA  LEU A 111      59.439  81.323  81.182  1.00  2.540          H  
ATOM   1750 1HB  LEU A 111      60.862  80.582  79.367  1.00  3.590          H  
ATOM   1751 2HB  LEU A 111      59.465  80.154  78.401  1.00  3.590          H  
ATOM   1752  HG  LEU A 111      59.620  82.874  79.292  1.00  3.590          H  
ATOM   1753 1HD1 LEU A 111      61.116  83.388  77.524  1.00  3.590          H  
ATOM   1754 2HD1 LEU A 111      61.874  82.383  78.747  1.00  3.590          H  
ATOM   1755 3HD1 LEU A 111      61.316  81.712  77.215  1.00  3.590          H  
ATOM   1756 1HD2 LEU A 111      58.792  83.255  77.063  1.00  3.590          H  
ATOM   1757 2HD2 LEU A 111      58.991  81.551  76.688  1.00  3.590          H  
ATOM   1758 3HD2 LEU A 111      57.809  82.062  77.833  1.00  3.590          H  
ATOM   1759  N   LYS A 112      57.181  82.279  80.517  1.00  1.900          N  
ATOM   1760  CA  LYS A 112      55.770  82.644  80.431  1.00  1.810          C  
ATOM   1761  C   LYS A 112      55.117  82.188  79.132  1.00  1.620          C  
ATOM   1762  O   LYS A 112      55.521  82.572  78.040  1.00  1.520          O  
ATOM   1763  CB  LYS A 112      55.612  84.161  80.555  1.00  2.570          C  
ATOM   1764  CG  LYS A 112      54.155  84.665  80.538  1.00  2.570          C  
ATOM   1765  CD  LYS A 112      54.092  86.180  80.723  1.00  2.570          C  
ATOM   1766  CE  LYS A 112      52.652  86.687  80.706  1.00  2.570          C  
ATOM   1767  NZ  LYS A 112      52.579  88.170  80.876  1.00  2.570          N  
ATOM   1768  H   LYS A 112      57.881  83.012  80.692  1.00  2.280          H  
ATOM   1769  HA  LYS A 112      55.244  82.165  81.257  1.00  2.170          H  
ATOM   1770 1HB  LYS A 112      56.077  84.500  81.482  1.00  3.080          H  
ATOM   1771 2HB  LYS A 112      56.147  84.645  79.734  1.00  3.080          H  
ATOM   1772 1HG  LYS A 112      53.690  84.413  79.582  1.00  3.080          H  
ATOM   1773 2HG  LYS A 112      53.592  84.181  81.335  1.00  3.080          H  
ATOM   1774 1HD  LYS A 112      54.554  86.450  81.673  1.00  3.080          H  
ATOM   1775 2HD  LYS A 112      54.651  86.664  79.919  1.00  3.080          H  
ATOM   1776 1HE  LYS A 112      52.191  86.418  79.756  1.00  3.080          H  
ATOM   1777 2HE  LYS A 112      52.098  86.213  81.514  1.00  3.080          H  
ATOM   1778 1HZ  LYS A 112      51.612  88.465  80.859  1.00  3.080          H  
ATOM   1779 2HZ  LYS A 112      52.994  88.430  81.760  1.00  3.080          H  
ATOM   1780 3HZ  LYS A 112      53.080  88.622  80.124  1.00  3.080          H  
ATOM   1781  N   ALA A 113      54.043  81.418  79.277  1.00  1.750          N  
ATOM   1782  CA  ALA A 113      53.242  80.863  78.186  1.00  1.860          C  
ATOM   1783  C   ALA A 113      54.017  79.960  77.216  1.00  2.140          C  
ATOM   1784  O   ALA A 113      53.484  79.604  76.167  1.00  2.450          O  
ATOM   1785  CB  ALA A 113      52.592  81.995  77.403  1.00  2.560          C  
ATOM   1786  H   ALA A 113      53.785  81.172  80.221  1.00  2.100          H  
ATOM   1787  HA  ALA A 113      52.456  80.258  78.638  1.00  2.230          H  
ATOM   1788 1HB  ALA A 113      51.952  81.580  76.626  1.00  3.070          H  
ATOM   1789 2HB  ALA A 113      51.995  82.605  78.077  1.00  3.070          H  
ATOM   1790 3HB  ALA A 113      53.347  82.612  76.946  1.00  3.070          H  
ATOM   1791  N   MET A 114      55.182  79.431  77.614  1.00  2.200          N  
ATOM   1792  CA  MET A 114      55.946  78.517  76.744  1.00  2.480          C  
ATOM   1793  C   MET A 114      55.066  77.325  76.399  1.00  2.280          C  
ATOM   1794  O   MET A 114      55.029  76.847  75.261  1.00  1.900          O  
ATOM   1795  CB  MET A 114      57.244  78.088  77.431  1.00  3.360          C  
ATOM   1796  CG  MET A 114      58.186  77.134  76.625  1.00  3.360          C  
ATOM   1797  SD  MET A 114      57.850  75.385  76.707  1.00  3.360          S  
ATOM   1798  CE  MET A 114      58.374  74.921  78.363  1.00  3.360          C  
ATOM   1799  H   MET A 114      55.590  79.732  78.504  1.00  2.640          H  
ATOM   1800  HA  MET A 114      56.197  79.035  75.822  1.00  2.980          H  
ATOM   1801 1HB  MET A 114      57.805  78.978  77.631  1.00  4.030          H  
ATOM   1802 2HB  MET A 114      57.008  77.635  78.390  1.00  4.030          H  
ATOM   1803 1HG  MET A 114      58.133  77.414  75.591  1.00  4.030          H  
ATOM   1804 2HG  MET A 114      59.203  77.294  76.955  1.00  4.030          H  
ATOM   1805 1HE  MET A 114      58.219  73.854  78.506  1.00  4.030          H  
ATOM   1806 2HE  MET A 114      59.435  75.145  78.485  1.00  4.030          H  
ATOM   1807 3HE  MET A 114      57.793  75.470  79.103  1.00  4.030          H  
ATOM   1808  N   ASP A 115      54.298  76.907  77.398  1.00  2.610          N  
ATOM   1809  CA  ASP A 115      53.362  75.800  77.392  1.00  2.500          C  
ATOM   1810  C   ASP A 115      52.262  75.945  76.342  1.00  2.410          C  
ATOM   1811  O   ASP A 115      51.598  74.968  76.009  1.00  2.400          O  
ATOM   1812  CB  ASP A 115      52.744  75.707  78.782  1.00  3.540          C  
ATOM   1813  CG  ASP A 115      53.709  75.143  79.887  1.00  3.540          C  
ATOM   1814  OD1 ASP A 115      54.637  74.388  79.603  1.00  3.540          O  
ATOM   1815  OD2 ASP A 115      53.514  75.522  81.011  1.00  3.540          O  
ATOM   1816  H   ASP A 115      54.414  77.388  78.278  1.00  3.130          H  
ATOM   1817  HA  ASP A 115      53.903  74.890  77.185  1.00  3.000          H  
ATOM   1818 1HB  ASP A 115      52.415  76.700  79.089  1.00  4.250          H  
ATOM   1819 2HB  ASP A 115      51.859  75.087  78.729  1.00  4.250          H  
ATOM   1820  N   GLY A 116      52.006  77.170  75.879  1.00  2.470          N  
ATOM   1821  CA  GLY A 116      50.980  77.421  74.880  1.00  2.490          C  
ATOM   1822  C   GLY A 116      51.555  77.857  73.525  1.00  2.150          C  
ATOM   1823  O   GLY A 116      50.799  78.262  72.638  1.00  2.260          O  
ATOM   1824  H   GLY A 116      52.578  77.964  76.170  1.00  2.960          H  
ATOM   1825 1HA  GLY A 116      50.381  76.520  74.745  1.00  2.990          H  
ATOM   1826 2HA  GLY A 116      50.310  78.194  75.251  1.00  2.990          H  
ATOM   1827  N   TYR A 117      52.882  77.802  73.355  1.00  1.810          N  
ATOM   1828  CA  TYR A 117      53.486  78.261  72.105  1.00  1.520          C  
ATOM   1829  C   TYR A 117      53.856  77.144  71.133  1.00  1.110          C  
ATOM   1830  O   TYR A 117      53.703  77.298  69.926  1.00  1.060          O  
ATOM   1831  CB  TYR A 117      54.781  79.060  72.369  1.00  2.240          C  
ATOM   1832  CG  TYR A 117      54.698  80.404  73.106  1.00  2.240          C  
ATOM   1833  CD1 TYR A 117      53.531  81.161  73.156  1.00  2.240          C  
ATOM   1834  CD2 TYR A 117      55.856  80.885  73.730  1.00  2.240          C  
ATOM   1835  CE1 TYR A 117      53.525  82.363  73.835  1.00  2.240          C  
ATOM   1836  CE2 TYR A 117      55.840  82.082  74.404  1.00  2.240          C  
ATOM   1837  CZ  TYR A 117      54.681  82.820  74.457  1.00  2.240          C  
ATOM   1838  OH  TYR A 117      54.657  84.017  75.141  1.00  2.240          O  
ATOM   1839  H   TYR A 117      53.484  77.459  74.107  1.00  2.170          H  
ATOM   1840  HA  TYR A 117      52.770  78.897  71.590  1.00  1.820          H  
ATOM   1841 1HB  TYR A 117      55.414  78.433  72.975  1.00  2.690          H  
ATOM   1842 2HB  TYR A 117      55.308  79.220  71.435  1.00  2.690          H  
ATOM   1843  HD1 TYR A 117      52.618  80.816  72.679  1.00  2.690          H  
ATOM   1844  HD2 TYR A 117      56.780  80.305  73.692  1.00  2.690          H  
ATOM   1845  HE1 TYR A 117      52.612  82.953  73.884  1.00  2.690          H  
ATOM   1846  HE2 TYR A 117      56.748  82.447  74.896  1.00  2.690          H  
ATOM   1847  HH  TYR A 117      55.500  84.140  75.596  1.00  2.690          H  
ATOM   1848  N   PHE A 118      54.329  76.018  71.642  1.00  1.210          N  
ATOM   1849  CA  PHE A 118      54.898  74.993  70.762  1.00  0.960          C  
ATOM   1850  C   PHE A 118      54.011  73.788  70.545  1.00  0.830          C  
ATOM   1851  O   PHE A 118      53.117  73.517  71.350  1.00  0.910          O  
ATOM   1852  CB  PHE A 118      56.239  74.562  71.330  1.00  1.440          C  
ATOM   1853  CG  PHE A 118      57.155  75.703  71.384  1.00  1.440          C  
ATOM   1854  CD1 PHE A 118      57.296  76.441  72.549  1.00  1.440          C  
ATOM   1855  CD2 PHE A 118      57.842  76.084  70.288  1.00  1.440          C  
ATOM   1856  CE1 PHE A 118      58.109  77.537  72.573  1.00  1.440          C  
ATOM   1857  CE2 PHE A 118      58.652  77.175  70.303  1.00  1.440          C  
ATOM   1858  CZ  PHE A 118      58.778  77.907  71.457  1.00  1.440          C  
ATOM   1859  H   PHE A 118      54.365  75.912  72.646  1.00  1.450          H  
ATOM   1860  HA  PHE A 118      55.075  75.444  69.791  1.00  1.150          H  
ATOM   1861 1HB  PHE A 118      56.108  74.204  72.311  1.00  1.730          H  
ATOM   1862 2HB  PHE A 118      56.686  73.769  70.721  1.00  1.730          H  
ATOM   1863  HD1 PHE A 118      56.745  76.154  73.451  1.00  1.730          H  
ATOM   1864  HD2 PHE A 118      57.738  75.505  69.397  1.00  1.730          H  
ATOM   1865  HE1 PHE A 118      58.209  78.116  73.473  1.00  1.730          H  
ATOM   1866  HE2 PHE A 118      59.194  77.465  69.400  1.00  1.730          H  
ATOM   1867  HZ  PHE A 118      59.407  78.775  71.479  1.00  1.730          H  
ATOM   1868  N   ASN A 119      54.258  73.087  69.432  1.00  0.590          N  
ATOM   1869  CA  ASN A 119      53.561  71.874  69.045  1.00  0.400          C  
ATOM   1870  C   ASN A 119      54.395  70.622  69.321  1.00  0.260          C  
ATOM   1871  O   ASN A 119      53.868  69.581  69.710  1.00  0.180          O  
ATOM   1872  CB  ASN A 119      53.285  71.937  67.559  1.00  0.640          C  
ATOM   1873  CG  ASN A 119      52.383  73.046  67.169  1.00  0.640          C  
ATOM   1874  OD1 ASN A 119      52.815  73.998  66.484  1.00  0.640          O  
ATOM   1875  ND2 ASN A 119      51.149  72.968  67.586  1.00  0.640          N  
ATOM   1876  H   ASN A 119      54.998  73.408  68.810  1.00  0.710          H  
ATOM   1877  HA  ASN A 119      52.635  71.798  69.605  1.00  0.480          H  
ATOM   1878 1HB  ASN A 119      54.229  72.057  67.029  1.00  0.760          H  
ATOM   1879 2HB  ASN A 119      52.860  71.008  67.241  1.00  0.760          H  
ATOM   1880 1HD2 ASN A 119      50.487  73.694  67.359  1.00  0.760          H  
ATOM   1881 2HD2 ASN A 119      50.867  72.196  68.153  1.00  0.760          H  
ATOM   1882  N   LEU A 120      55.707  70.723  69.100  1.00  0.330          N  
ATOM   1883  CA  LEU A 120      56.593  69.563  69.234  1.00  0.280          C  
ATOM   1884  C   LEU A 120      57.655  69.747  70.336  1.00  0.420          C  
ATOM   1885  O   LEU A 120      58.334  70.786  70.385  1.00  0.500          O  
ATOM   1886  CB  LEU A 120      57.219  69.302  67.834  1.00  0.410          C  
ATOM   1887  CG  LEU A 120      58.226  68.150  67.627  1.00  0.410          C  
ATOM   1888  CD1 LEU A 120      57.548  66.867  67.869  1.00  0.410          C  
ATOM   1889  CD2 LEU A 120      58.736  68.153  66.150  1.00  0.410          C  
ATOM   1890  H   LEU A 120      56.083  71.615  68.772  1.00  0.400          H  
ATOM   1891  HA  LEU A 120      55.979  68.705  69.508  1.00  0.340          H  
ATOM   1892 1HB  LEU A 120      56.400  69.128  67.144  1.00  0.490          H  
ATOM   1893 2HB  LEU A 120      57.728  70.206  67.538  1.00  0.490          H  
ATOM   1894  HG  LEU A 120      59.057  68.261  68.327  1.00  0.490          H  
ATOM   1895 1HD1 LEU A 120      58.243  66.050  67.738  1.00  0.490          H  
ATOM   1896 2HD1 LEU A 120      57.180  66.872  68.853  1.00  0.490          H  
ATOM   1897 3HD1 LEU A 120      56.717  66.749  67.179  1.00  0.490          H  
ATOM   1898 1HD2 LEU A 120      59.444  67.335  65.997  1.00  0.490          H  
ATOM   1899 2HD2 LEU A 120      57.889  68.025  65.472  1.00  0.490          H  
ATOM   1900 3HD2 LEU A 120      59.220  69.088  65.921  1.00  0.490          H  
ATOM   1901  N   THR A 121      57.770  68.753  71.247  1.00  0.470          N  
ATOM   1902  CA  THR A 121      58.767  68.805  72.337  1.00  0.600          C  
ATOM   1903  C   THR A 121      59.939  67.841  72.126  1.00  0.530          C  
ATOM   1904  O   THR A 121      59.756  66.603  72.087  1.00  0.610          O  
ATOM   1905  CB  THR A 121      58.137  68.403  73.698  1.00  0.790          C  
ATOM   1906  OG1 THR A 121      57.078  69.280  74.003  1.00  0.790          O  
ATOM   1907  CG2 THR A 121      59.187  68.472  74.851  1.00  0.790          C  
ATOM   1908  H   THR A 121      57.117  67.953  71.204  1.00  0.560          H  
ATOM   1909  HA  THR A 121      59.168  69.819  72.400  1.00  0.720          H  
ATOM   1910  HB  THR A 121      57.743  67.387  73.625  1.00  0.950          H  
ATOM   1911  HG1 THR A 121      56.379  69.113  73.352  1.00  0.950          H  
ATOM   1912 1HG2 THR A 121      58.709  68.190  75.789  1.00  0.950          H  
ATOM   1913 2HG2 THR A 121      60.016  67.789  74.660  1.00  0.950          H  
ATOM   1914 3HG2 THR A 121      59.568  69.487  74.928  1.00  0.950          H  
ATOM   1915  N   MET A 122      61.162  68.401  72.087  1.00  0.520          N  
ATOM   1916  CA  MET A 122      62.339  67.560  71.920  1.00  0.500          C  
ATOM   1917  C   MET A 122      63.271  67.548  73.120  1.00  0.590          C  
ATOM   1918  O   MET A 122      63.555  68.588  73.735  1.00  0.670          O  
ATOM   1919  CB  MET A 122      63.160  67.960  70.714  1.00  0.710          C  
ATOM   1920  CG  MET A 122      64.383  67.003  70.464  1.00  0.710          C  
ATOM   1921  SD  MET A 122      65.341  67.441  69.099  1.00  0.710          S  
ATOM   1922  CE  MET A 122      64.358  67.052  67.724  1.00  0.710          C  
ATOM   1923  H   MET A 122      61.256  69.425  72.129  1.00  0.620          H  
ATOM   1924  HA  MET A 122      61.999  66.548  71.777  1.00  0.600          H  
ATOM   1925 1HB  MET A 122      62.528  67.955  69.865  1.00  0.850          H  
ATOM   1926 2HB  MET A 122      63.516  68.972  70.835  1.00  0.850          H  
ATOM   1927 1HG  MET A 122      65.057  66.981  71.301  1.00  0.850          H  
ATOM   1928 2HG  MET A 122      64.027  65.985  70.314  1.00  0.850          H  
ATOM   1929 1HE  MET A 122      64.894  67.311  66.823  1.00  0.850          H  
ATOM   1930 2HE  MET A 122      64.159  66.003  67.724  1.00  0.850          H  
ATOM   1931 3HE  MET A 122      63.432  67.603  67.753  1.00  0.850          H  
ATOM   1932  N   SER A 123      63.792  66.359  73.394  1.00  0.630          N  
ATOM   1933  CA  SER A 123      64.788  66.148  74.447  1.00  0.750          C  
ATOM   1934  C   SER A 123      65.591  64.865  74.186  1.00  0.800          C  
ATOM   1935  O   SER A 123      65.699  64.384  73.052  1.00  0.790          O  
ATOM   1936  CB  SER A 123      64.148  66.084  75.814  1.00  1.000          C  
ATOM   1937  OG  SER A 123      63.436  64.914  75.948  1.00  1.000          O  
ATOM   1938  H   SER A 123      63.443  65.572  72.830  1.00  0.760          H  
ATOM   1939  HA  SER A 123      65.486  66.991  74.439  1.00  0.900          H  
ATOM   1940 1HB  SER A 123      64.912  66.148  76.585  1.00  1.200          H  
ATOM   1941 2HB  SER A 123      63.481  66.936  75.956  1.00  1.200          H  
ATOM   1942  HG  SER A 123      62.529  65.127  75.653  1.00  1.200          H  
ATOM   1943  N   TYR A 124      66.281  64.396  75.217  1.00  0.930          N  
ATOM   1944  CA  TYR A 124      67.044  63.144  75.181  1.00  0.990          C  
ATOM   1945  C   TYR A 124      66.301  62.080  76.012  1.00  1.120          C  
ATOM   1946  O   TYR A 124      66.823  61.022  76.368  1.00  1.270          O  
ATOM   1947  CB  TYR A 124      68.450  63.369  75.691  1.00  1.360          C  
ATOM   1948  CG  TYR A 124      69.335  64.206  74.795  1.00  1.360          C  
ATOM   1949  CD1 TYR A 124      69.309  65.599  74.839  1.00  1.360          C  
ATOM   1950  CD2 TYR A 124      70.224  63.560  73.947  1.00  1.360          C  
ATOM   1951  CE1 TYR A 124      70.153  66.319  74.017  1.00  1.360          C  
ATOM   1952  CE2 TYR A 124      71.064  64.289  73.137  1.00  1.360          C  
ATOM   1953  CZ  TYR A 124      71.025  65.665  73.166  1.00  1.360          C  
ATOM   1954  OH  TYR A 124      71.868  66.405  72.356  1.00  1.360          O  
ATOM   1955  H   TYR A 124      66.224  64.891  76.095  1.00  1.120          H  
ATOM   1956  HA  TYR A 124      67.103  62.782  74.156  1.00  1.190          H  
ATOM   1957 1HB  TYR A 124      68.421  63.822  76.680  1.00  1.630          H  
ATOM   1958 2HB  TYR A 124      68.902  62.408  75.773  1.00  1.630          H  
ATOM   1959  HD1 TYR A 124      68.626  66.123  75.512  1.00  1.630          H  
ATOM   1960  HD2 TYR A 124      70.259  62.467  73.921  1.00  1.630          H  
ATOM   1961  HE1 TYR A 124      70.141  67.394  74.037  1.00  1.630          H  
ATOM   1962  HE2 TYR A 124      71.758  63.774  72.474  1.00  1.630          H  
ATOM   1963  HH  TYR A 124      72.406  65.816  71.820  1.00  1.630          H  
ATOM   1964  N   ARG A 125      65.072  62.417  76.377  1.00  1.080          N  
ATOM   1965  CA  ARG A 125      64.197  61.595  77.195  1.00  1.150          C  
ATOM   1966  C   ARG A 125      63.095  60.927  76.362  1.00  1.130          C  
ATOM   1967  O   ARG A 125      62.406  61.566  75.560  1.00  1.060          O  
ATOM   1968  CB  ARG A 125      63.677  62.461  78.330  1.00  1.580          C  
ATOM   1969  CG  ARG A 125      62.592  61.900  79.170  1.00  1.580          C  
ATOM   1970  CD  ARG A 125      62.276  62.804  80.303  1.00  1.580          C  
ATOM   1971  NE  ARG A 125      60.929  62.607  80.772  1.00  1.580          N  
ATOM   1972  CZ  ARG A 125      60.266  63.404  81.640  1.00  1.580          C  
ATOM   1973  NH1 ARG A 125      60.850  64.435  82.201  1.00  1.580          N  
ATOM   1974  NH2 ARG A 125      58.995  63.174  81.910  1.00  1.580          N  
ATOM   1975  H   ARG A 125      64.696  63.297  76.039  1.00  1.300          H  
ATOM   1976  HA  ARG A 125      64.793  60.799  77.645  1.00  1.380          H  
ATOM   1977 1HB  ARG A 125      64.504  62.679  79.004  1.00  1.900          H  
ATOM   1978 2HB  ARG A 125      63.346  63.394  77.936  1.00  1.900          H  
ATOM   1979 1HG  ARG A 125      61.710  61.814  78.555  1.00  1.900          H  
ATOM   1980 2HG  ARG A 125      62.874  60.918  79.558  1.00  1.900          H  
ATOM   1981 1HD  ARG A 125      62.931  62.584  81.101  1.00  1.900          H  
ATOM   1982 2HD  ARG A 125      62.407  63.832  80.015  1.00  1.900          H  
ATOM   1983  HE  ARG A 125      60.390  61.851  80.327  1.00  1.900          H  
ATOM   1984 1HH1 ARG A 125      61.807  64.648  82.005  1.00  1.900          H  
ATOM   1985 2HH1 ARG A 125      60.282  65.037  82.815  1.00  1.900          H  
ATOM   1986 1HH2 ARG A 125      58.502  62.378  81.452  1.00  1.900          H  
ATOM   1987 2HH2 ARG A 125      58.507  63.840  82.525  1.00  1.900          H  
ATOM   1988  N   SER A 126      62.929  59.633  76.599  1.00  1.180          N  
ATOM   1989  CA  SER A 126      62.030  58.761  75.846  1.00  1.200          C  
ATOM   1990  C   SER A 126      60.517  59.028  75.820  1.00  1.290          C  
ATOM   1991  O   SER A 126      59.840  58.545  74.910  1.00  1.330          O  
ATOM   1992  CB  SER A 126      62.272  57.346  76.286  1.00  1.670          C  
ATOM   1993  OG  SER A 126      61.929  57.152  77.630  1.00  1.670          O  
ATOM   1994  H   SER A 126      63.524  59.200  77.318  1.00  1.420          H  
ATOM   1995  HA  SER A 126      62.366  58.820  74.819  1.00  1.440          H  
ATOM   1996 1HB  SER A 126      61.675  56.692  75.661  1.00  2.010          H  
ATOM   1997 2HB  SER A 126      63.319  57.094  76.133  1.00  2.010          H  
ATOM   1998  HG  SER A 126      62.697  57.501  78.153  1.00  2.010          H  
ATOM   1999  N   ASP A 127      59.946  59.787  76.760  1.00  1.320          N  
ATOM   2000  CA  ASP A 127      58.514  60.072  76.703  1.00  1.410          C  
ATOM   2001  C   ASP A 127      58.198  61.452  76.096  1.00  1.260          C  
ATOM   2002  O   ASP A 127      57.105  62.002  76.297  1.00  1.210          O  
ATOM   2003  CB  ASP A 127      57.850  59.833  78.067  1.00  1.940          C  
ATOM   2004  CG  ASP A 127      58.476  60.613  79.162  1.00  1.940          C  
ATOM   2005  OD1 ASP A 127      59.628  60.932  78.990  1.00  1.940          O  
ATOM   2006  OD2 ASP A 127      57.846  60.894  80.167  1.00  1.940          O  
ATOM   2007  H   ASP A 127      60.463  60.170  77.556  1.00  1.580          H  
ATOM   2008  HA  ASP A 127      58.062  59.338  76.035  1.00  1.690          H  
ATOM   2009 1HB  ASP A 127      56.793  60.099  78.006  1.00  2.330          H  
ATOM   2010 2HB  ASP A 127      57.905  58.772  78.314  1.00  2.330          H  
ATOM   2011  N   SER A 128      59.170  61.980  75.328  1.00  1.150          N  
ATOM   2012  CA  SER A 128      59.087  63.216  74.546  1.00  0.990          C  
ATOM   2013  C   SER A 128      58.346  62.931  73.262  1.00  0.960          C  
ATOM   2014  O   SER A 128      57.930  61.796  73.020  1.00  1.070          O  
ATOM   2015  CB  SER A 128      60.468  63.733  74.196  1.00  1.450          C  
ATOM   2016  OG  SER A 128      61.156  64.185  75.302  1.00  1.450          O  
ATOM   2017  H   SER A 128      60.078  61.504  75.304  1.00  1.380          H  
ATOM   2018  HA  SER A 128      58.539  63.970  75.114  1.00  1.190          H  
ATOM   2019 1HB  SER A 128      61.017  62.923  73.743  1.00  1.740          H  
ATOM   2020 2HB  SER A 128      60.402  64.526  73.459  1.00  1.740          H  
ATOM   2021  HG  SER A 128      62.093  64.158  75.061  1.00  1.740          H  
ATOM   2022  N   ASP A 129      58.127  63.949  72.432  1.00  0.860          N  
ATOM   2023  CA  ASP A 129      57.428  63.658  71.196  1.00  0.870          C  
ATOM   2024  C   ASP A 129      58.475  63.165  70.209  1.00  0.850          C  
ATOM   2025  O   ASP A 129      58.239  62.259  69.406  1.00  0.860          O  
ATOM   2026  CB  ASP A 129      56.799  64.917  70.648  1.00  1.210          C  
ATOM   2027  CG  ASP A 129      55.715  65.535  71.507  1.00  1.210          C  
ATOM   2028  OD1 ASP A 129      54.778  64.872  71.890  1.00  1.210          O  
ATOM   2029  OD2 ASP A 129      55.847  66.725  71.765  1.00  1.210          O  
ATOM   2030  H   ASP A 129      58.477  64.894  72.615  1.00  1.030          H  
ATOM   2031  HA  ASP A 129      56.676  62.885  71.361  1.00  1.040          H  
ATOM   2032 1HB  ASP A 129      57.600  65.642  70.560  1.00  1.460          H  
ATOM   2033 2HB  ASP A 129      56.402  64.719  69.653  1.00  1.460          H  
ATOM   2034  N   ILE A 130      59.653  63.777  70.301  1.00  0.850          N  
ATOM   2035  CA  ILE A 130      60.809  63.441  69.491  1.00  0.840          C  
ATOM   2036  C   ILE A 130      62.032  63.450  70.420  1.00  0.800          C  
ATOM   2037  O   ILE A 130      62.117  64.299  71.313  1.00  0.780          O  
ATOM   2038  CB  ILE A 130      60.931  64.413  68.290  1.00  1.180          C  
ATOM   2039  CG1 ILE A 130      62.086  63.968  67.350  1.00  1.180          C  
ATOM   2040  CG2 ILE A 130      61.073  65.831  68.766  1.00  1.180          C  
ATOM   2041  CD1 ILE A 130      62.122  64.669  65.976  1.00  1.180          C  
ATOM   2042  H   ILE A 130      59.730  64.547  70.968  1.00  1.020          H  
ATOM   2043  HA  ILE A 130      60.688  62.431  69.102  1.00  1.010          H  
ATOM   2044  HB  ILE A 130      60.035  64.352  67.719  1.00  1.420          H  
ATOM   2045 1HG1 ILE A 130      63.023  64.137  67.857  1.00  1.420          H  
ATOM   2046 2HG1 ILE A 130      61.988  62.898  67.168  1.00  1.420          H  
ATOM   2047 1HG2 ILE A 130      61.120  66.517  67.933  1.00  1.420          H  
ATOM   2048 2HG2 ILE A 130      60.225  66.097  69.395  1.00  1.420          H  
ATOM   2049 3HG2 ILE A 130      61.961  65.889  69.328  1.00  1.420          H  
ATOM   2050 1HD1 ILE A 130      62.963  64.283  65.404  1.00  1.420          H  
ATOM   2051 2HD1 ILE A 130      61.212  64.480  65.434  1.00  1.420          H  
ATOM   2052 3HD1 ILE A 130      62.245  65.733  66.099  1.00  1.420          H  
ATOM   2053  N   PHE A 131      62.964  62.523  70.240  1.00  0.800          N  
ATOM   2054  CA  PHE A 131      64.138  62.526  71.103  1.00  0.800          C  
ATOM   2055  C   PHE A 131      65.399  61.920  70.495  1.00  0.750          C  
ATOM   2056  O   PHE A 131      65.346  61.178  69.509  1.00  0.700          O  
ATOM   2057  CB  PHE A 131      63.789  61.858  72.440  1.00  1.120          C  
ATOM   2058  CG  PHE A 131      63.272  60.473  72.328  1.00  1.120          C  
ATOM   2059  CD1 PHE A 131      64.108  59.378  72.380  1.00  1.120          C  
ATOM   2060  CD2 PHE A 131      61.901  60.264  72.177  1.00  1.120          C  
ATOM   2061  CE1 PHE A 131      63.580  58.095  72.278  1.00  1.120          C  
ATOM   2062  CE2 PHE A 131      61.388  59.006  72.077  1.00  1.120          C  
ATOM   2063  CZ  PHE A 131      62.226  57.916  72.125  1.00  1.120          C  
ATOM   2064  H   PHE A 131      62.865  61.823  69.519  1.00  0.960          H  
ATOM   2065  HA  PHE A 131      64.363  63.567  71.313  1.00  0.960          H  
ATOM   2066 1HB  PHE A 131      64.677  61.830  73.069  1.00  1.340          H  
ATOM   2067 2HB  PHE A 131      63.064  62.454  72.965  1.00  1.340          H  
ATOM   2068  HD1 PHE A 131      65.184  59.533  72.499  1.00  1.340          H  
ATOM   2069  HD2 PHE A 131      61.226  61.119  72.145  1.00  1.340          H  
ATOM   2070  HE1 PHE A 131      64.222  57.228  72.317  1.00  1.340          H  
ATOM   2071  HE2 PHE A 131      60.309  58.866  71.969  1.00  1.340          H  
ATOM   2072  HZ  PHE A 131      61.811  56.913  72.048  1.00  1.340          H  
ATOM   2073  N   THR A 132      66.534  62.252  71.120  1.00  0.890          N  
ATOM   2074  CA  THR A 132      67.863  61.798  70.692  1.00  1.110          C  
ATOM   2075  C   THR A 132      68.541  60.744  71.619  1.00  1.060          C  
ATOM   2076  O   THR A 132      68.557  60.928  72.832  1.00  1.030          O  
ATOM   2077  CB  THR A 132      68.797  63.021  70.535  1.00  1.470          C  
ATOM   2078  OG1 THR A 132      68.276  63.888  69.516  1.00  1.470          O  
ATOM   2079  CG2 THR A 132      70.215  62.599  70.147  1.00  1.470          C  
ATOM   2080  H   THR A 132      66.440  62.896  71.913  1.00  1.070          H  
ATOM   2081  HA  THR A 132      67.737  61.423  69.691  1.00  1.330          H  
ATOM   2082  HB  THR A 132      68.818  63.563  71.469  1.00  1.760          H  
ATOM   2083  HG1 THR A 132      67.430  64.242  69.807  1.00  1.760          H  
ATOM   2084 1HG2 THR A 132      70.835  63.485  70.049  1.00  1.760          H  
ATOM   2085 2HG2 THR A 132      70.648  61.953  70.908  1.00  1.760          H  
ATOM   2086 3HG2 THR A 132      70.186  62.074  69.202  1.00  1.760          H  
ATOM   2087  N   PRO A 133      69.073  59.627  71.058  1.00  1.040          N  
ATOM   2088  CA  PRO A 133      69.857  58.551  71.681  1.00  1.040          C  
ATOM   2089  C   PRO A 133      71.194  58.890  72.329  1.00  1.070          C  
ATOM   2090  O   PRO A 133      71.834  59.896  72.018  1.00  1.050          O  
ATOM   2091  CB  PRO A 133      70.125  57.592  70.513  1.00  1.560          C  
ATOM   2092  CG  PRO A 133      69.042  57.838  69.533  1.00  1.560          C  
ATOM   2093  CD  PRO A 133      68.711  59.298  69.647  1.00  1.560          C  
ATOM   2094  HA  PRO A 133      69.232  58.084  72.438  1.00  1.250          H  
ATOM   2095 1HB  PRO A 133      71.122  57.786  70.098  1.00  1.870          H  
ATOM   2096 2HB  PRO A 133      70.153  56.551  70.875  1.00  1.870          H  
ATOM   2097 1HG  PRO A 133      69.393  57.563  68.525  1.00  1.870          H  
ATOM   2098 2HG  PRO A 133      68.182  57.193  69.754  1.00  1.870          H  
ATOM   2099 1HD  PRO A 133      69.282  59.886  68.932  1.00  1.870          H  
ATOM   2100 2HD  PRO A 133      67.620  59.360  69.488  1.00  1.870          H  
ATOM   2101  N   TYR A 134      71.599  57.984  73.222  1.00  1.190          N  
ATOM   2102  CA  TYR A 134      72.872  57.951  73.932  1.00  1.300          C  
ATOM   2103  C   TYR A 134      73.499  56.595  73.634  1.00  1.560          C  
ATOM   2104  O   TYR A 134      73.459  55.692  74.466  1.00  1.870          O  
ATOM   2105  CB  TYR A 134      72.721  58.040  75.445  1.00  1.780          C  
ATOM   2106  CG  TYR A 134      72.072  59.242  76.009  1.00  1.780          C  
ATOM   2107  CD1 TYR A 134      70.780  59.161  76.485  1.00  1.780          C  
ATOM   2108  CD2 TYR A 134      72.783  60.424  76.107  1.00  1.780          C  
ATOM   2109  CE1 TYR A 134      70.215  60.248  77.086  1.00  1.780          C  
ATOM   2110  CE2 TYR A 134      72.215  61.518  76.708  1.00  1.780          C  
ATOM   2111  CZ  TYR A 134      70.943  61.428  77.215  1.00  1.780          C  
ATOM   2112  OH  TYR A 134      70.376  62.508  77.861  1.00  1.780          O  
ATOM   2113  H   TYR A 134      70.977  57.210  73.403  1.00  1.430          H  
ATOM   2114  HA  TYR A 134      73.531  58.737  73.561  1.00  1.560          H  
ATOM   2115 1HB  TYR A 134      72.158  57.172  75.793  1.00  2.130          H  
ATOM   2116 2HB  TYR A 134      73.714  57.969  75.898  1.00  2.130          H  
ATOM   2117  HD1 TYR A 134      70.223  58.232  76.406  1.00  2.130          H  
ATOM   2118  HD2 TYR A 134      73.805  60.484  75.736  1.00  2.130          H  
ATOM   2119  HE1 TYR A 134      69.199  60.184  77.481  1.00  2.130          H  
ATOM   2120  HE2 TYR A 134      72.786  62.442  76.804  1.00  2.130          H  
ATOM   2121  HH  TYR A 134      69.515  62.249  78.217  1.00  2.130          H  
ATOM   2122  N   GLY A 135      74.032  56.452  72.430  1.00  1.500          N  
ATOM   2123  CA  GLY A 135      74.533  55.184  71.896  1.00  1.860          C  
ATOM   2124  C   GLY A 135      73.669  54.834  70.698  1.00  2.290          C  
ATOM   2125  O   GLY A 135      72.437  54.815  70.784  1.00  2.300          O  
ATOM   2126  H   GLY A 135      74.058  57.263  71.825  1.00  1.800          H  
ATOM   2127 1HA  GLY A 135      75.576  55.285  71.590  1.00  2.230          H  
ATOM   2128 2HA  GLY A 135      74.475  54.402  72.645  1.00  2.230          H  
ATOM   2129  N   TRP A 136      74.336  54.549  69.580  1.00  3.060          N  
ATOM   2130  CA  TRP A 136      73.679  54.280  68.312  1.00  3.580          C  
ATOM   2131  C   TRP A 136      74.003  52.876  67.806  1.00  3.170          C  
ATOM   2132  O   TRP A 136      75.119  52.374  67.979  1.00  3.340          O  
ATOM   2133  CB  TRP A 136      74.170  55.361  67.338  1.00  4.800          C  
ATOM   2134  CG  TRP A 136      73.753  56.773  67.782  1.00  4.800          C  
ATOM   2135  CD1 TRP A 136      74.320  57.482  68.800  1.00  4.800          C  
ATOM   2136  CD2 TRP A 136      72.742  57.647  67.221  1.00  4.800          C  
ATOM   2137  NE1 TRP A 136      73.720  58.708  68.925  1.00  4.800          N  
ATOM   2138  CE2 TRP A 136      72.764  58.831  67.972  1.00  4.800          C  
ATOM   2139  CE3 TRP A 136      71.841  57.532  66.164  1.00  4.800          C  
ATOM   2140  CZ2 TRP A 136      71.928  59.874  67.707  1.00  4.800          C  
ATOM   2141  CZ3 TRP A 136      70.994  58.602  65.897  1.00  4.800          C  
ATOM   2142  CH2 TRP A 136      71.040  59.744  66.653  1.00  4.800          C  
ATOM   2143  H   TRP A 136      75.360  54.560  69.601  1.00  3.670          H  
ATOM   2144  HA  TRP A 136      72.602  54.370  68.445  1.00  4.300          H  
ATOM   2145 1HB  TRP A 136      75.266  55.330  67.275  1.00  5.760          H  
ATOM   2146 2HB  TRP A 136      73.780  55.173  66.339  1.00  5.760          H  
ATOM   2147  HD1 TRP A 136      75.128  57.123  69.427  1.00  5.760          H  
ATOM   2148  HE1 TRP A 136      73.939  59.437  69.609  1.00  5.760          H  
ATOM   2149  HE3 TRP A 136      71.803  56.625  65.561  1.00  5.760          H  
ATOM   2150  HZ2 TRP A 136      71.956  60.778  68.302  1.00  5.760          H  
ATOM   2151  HZ3 TRP A 136      70.293  58.509  65.069  1.00  5.760          H  
ATOM   2152  HH2 TRP A 136      70.362  60.564  66.420  1.00  5.760          H  
ATOM   2153  N   LEU A 137      73.060  52.237  67.113  1.00  3.100          N  
ATOM   2154  CA  LEU A 137      73.290  50.864  66.629  1.00  2.690          C  
ATOM   2155  C   LEU A 137      74.088  50.816  65.334  1.00  2.910          C  
ATOM   2156  O   LEU A 137      73.577  50.428  64.281  1.00  2.840          O  
ATOM   2157  CB  LEU A 137      71.939  50.166  66.410  1.00  3.930          C  
ATOM   2158  CG  LEU A 137      71.006  50.042  67.650  1.00  3.930          C  
ATOM   2159  CD1 LEU A 137      69.682  49.427  67.219  1.00  3.930          C  
ATOM   2160  CD2 LEU A 137      71.660  49.173  68.725  1.00  3.930          C  
ATOM   2161  H   LEU A 137      72.170  52.685  66.949  1.00  3.720          H  
ATOM   2162  HA  LEU A 137      73.858  50.336  67.378  1.00  3.230          H  
ATOM   2163 1HB  LEU A 137      71.395  50.707  65.637  1.00  4.720          H  
ATOM   2164 2HB  LEU A 137      72.134  49.158  66.042  1.00  4.720          H  
ATOM   2165  HG  LEU A 137      70.813  51.032  68.060  1.00  4.720          H  
ATOM   2166 1HD1 LEU A 137      69.019  49.349  68.081  1.00  4.720          H  
ATOM   2167 2HD1 LEU A 137      69.216  50.058  66.461  1.00  4.720          H  
ATOM   2168 3HD1 LEU A 137      69.858  48.435  66.805  1.00  4.720          H  
ATOM   2169 1HD2 LEU A 137      70.987  49.113  69.569  1.00  4.720          H  
ATOM   2170 2HD2 LEU A 137      71.851  48.174  68.333  1.00  4.720          H  
ATOM   2171 3HD2 LEU A 137      72.588  49.604  69.050  1.00  4.720          H  
ATOM   2172  N   GLU A 138      75.336  51.252  65.422  1.00  3.360          N  
ATOM   2173  CA  GLU A 138      76.188  51.367  64.244  1.00  3.940          C  
ATOM   2174  C   GLU A 138      77.559  50.642  64.279  1.00  4.920          C  
ATOM   2175  O   GLU A 138      78.248  50.664  63.256  1.00  5.980          O  
ATOM   2176  CB  GLU A 138      76.366  52.856  63.907  1.00  5.280          C  
ATOM   2177  CG  GLU A 138      75.050  53.594  63.561  1.00  5.280          C  
ATOM   2178  CD  GLU A 138      75.222  55.077  63.222  1.00  5.280          C  
ATOM   2179  OE1 GLU A 138      76.209  55.435  62.618  1.00  5.280          O  
ATOM   2180  OE2 GLU A 138      74.334  55.842  63.557  1.00  5.280          O  
ATOM   2181  H   GLU A 138      75.621  51.536  66.360  1.00  4.030          H  
ATOM   2182  HA  GLU A 138      75.631  50.938  63.412  1.00  4.730          H  
ATOM   2183 1HB  GLU A 138      76.780  53.360  64.737  1.00  6.340          H  
ATOM   2184 2HB  GLU A 138      77.048  52.967  63.068  1.00  6.340          H  
ATOM   2185 1HG  GLU A 138      74.582  53.089  62.718  1.00  6.340          H  
ATOM   2186 2HG  GLU A 138      74.375  53.518  64.408  1.00  6.340          H  
ATOM   2187  N   PRO A 139      77.905  49.936  65.387  1.00  4.840          N  
ATOM   2188  CA  PRO A 139      79.090  49.131  65.955  1.00  5.620          C  
ATOM   2189  C   PRO A 139      80.412  49.907  66.005  1.00  6.280          C  
ATOM   2190  O   PRO A 139      80.697  50.738  65.132  1.00  6.450          O  
ATOM   2191  CB  PRO A 139      79.372  47.890  65.123  1.00  8.430          C  
ATOM   2192  CG  PRO A 139      78.859  48.124  63.994  1.00  8.430          C  
ATOM   2193  CD  PRO A 139      77.634  48.737  64.428  1.00  8.430          C  
ATOM   2194  HA  PRO A 139      78.833  48.805  66.968  1.00  6.740          H  
ATOM   2195 1HB  PRO A 139      80.455  47.733  65.066  1.00 10.120          H  
ATOM   2196 2HB  PRO A 139      78.971  47.034  65.600  1.00 10.120          H  
ATOM   2197 1HG  PRO A 139      79.539  48.734  63.384  1.00 10.120          H  
ATOM   2198 2HG  PRO A 139      78.692  47.185  63.449  1.00 10.120          H  
ATOM   2199 1HD  PRO A 139      77.012  49.018  63.568  1.00 10.120          H  
ATOM   2200 2HD  PRO A 139      77.085  47.979  65.014  1.00 10.120          H  
ATOM   2201  N   TRP A 140      81.260  49.584  67.007  1.00  6.870          N  
ATOM   2202  CA  TRP A 140      82.505  50.348  67.197  1.00  7.650          C  
ATOM   2203  C   TRP A 140      83.461  49.793  68.253  1.00  8.530          C  
ATOM   2204  O   TRP A 140      83.051  49.220  69.259  1.00  9.140          O  
ATOM   2205  CB  TRP A 140      82.115  51.735  67.656  1.00 10.400          C  
ATOM   2206  CG  TRP A 140      83.152  52.754  67.729  1.00 10.400          C  
ATOM   2207  CD1 TRP A 140      83.793  53.209  68.835  1.00 10.400          C  
ATOM   2208  CD2 TRP A 140      83.651  53.523  66.629  1.00 10.400          C  
ATOM   2209  NE1 TRP A 140      84.660  54.208  68.489  1.00 10.400          N  
ATOM   2210  CE2 TRP A 140      84.585  54.412  67.146  1.00 10.400          C  
ATOM   2211  CE3 TRP A 140      83.379  53.533  65.260  1.00 10.400          C  
ATOM   2212  CZ2 TRP A 140      85.255  55.310  66.346  1.00 10.400          C  
ATOM   2213  CZ3 TRP A 140      84.046  54.431  64.456  1.00 10.400          C  
ATOM   2214  CH2 TRP A 140      84.964  55.300  64.983  1.00 10.400          C  
ATOM   2215  H   TRP A 140      80.969  48.869  67.691  1.00  8.240          H  
ATOM   2216  HA  TRP A 140      83.028  50.394  66.243  1.00  9.180          H  
ATOM   2217 1HB  TRP A 140      81.348  52.092  67.035  1.00 12.480          H  
ATOM   2218 2HB  TRP A 140      81.712  51.634  68.637  1.00 12.480          H  
ATOM   2219  HD1 TRP A 140      83.634  52.840  69.847  1.00 12.480          H  
ATOM   2220  HE1 TRP A 140      85.284  54.745  69.139  1.00 12.480          H  
ATOM   2221  HE3 TRP A 140      82.652  52.843  64.837  1.00 12.480          H  
ATOM   2222  HZ2 TRP A 140      85.987  56.009  66.753  1.00 12.480          H  
ATOM   2223  HZ3 TRP A 140      83.825  54.430  63.391  1.00 12.480          H  
ATOM   2224  HH2 TRP A 140      85.475  55.998  64.321  1.00 12.480          H  
ATOM   2225  N   SER A 141      84.756  49.964  68.011  1.00  8.710          N  
ATOM   2226  CA  SER A 141      85.785  49.583  68.972  1.00  9.680          C  
ATOM   2227  C   SER A 141      87.101  50.303  68.655  1.00 10.170          C  
ATOM   2228  O   SER A 141      87.250  50.861  67.564  1.00 10.580          O  
ATOM   2229  CB  SER A 141      85.973  48.094  68.933  1.00 13.160          C  
ATOM   2230  OG  SER A 141      86.509  47.697  67.703  1.00 13.160          O  
ATOM   2231  H   SER A 141      85.061  50.386  67.144  1.00 10.450          H  
ATOM   2232  HA  SER A 141      85.458  49.873  69.973  1.00 11.620          H  
ATOM   2233 1HB  SER A 141      86.626  47.805  69.738  1.00 15.800          H  
ATOM   2234 2HB  SER A 141      85.028  47.602  69.098  1.00 15.800          H  
ATOM   2235  HG  SER A 141      86.630  46.751  67.761  1.00 15.800          H  
ATOM   2236  N   GLY A 142      88.067  50.289  69.588  1.00 10.250          N  
ATOM   2237  CA  GLY A 142      89.381  50.878  69.362  1.00 10.950          C  
ATOM   2238  C   GLY A 142      90.417  49.848  68.909  1.00 11.280          C  
ATOM   2239  O   GLY A 142      90.089  48.822  68.306  1.00 11.390          O  
ATOM   2240  H   GLY A 142      87.921  49.867  70.505  1.00 12.300          H  
ATOM   2241 1HA  GLY A 142      89.304  51.675  68.624  1.00 13.140          H  
ATOM   2242 2HA  GLY A 142      89.717  51.335  70.292  1.00 13.140          H  
ATOM   2243  N   GLN A 143      91.681  50.148  69.166  1.00 11.460          N  
ATOM   2244  CA  GLN A 143      92.789  49.300  68.754  1.00 11.830          C  
ATOM   2245  C   GLN A 143      93.328  48.505  69.939  1.00 11.860          C  
ATOM   2246  O   GLN A 143      93.119  48.921  71.077  1.00 11.320          O  
ATOM   2247  CB  GLN A 143      93.888  50.165  68.144  1.00 16.410          C  
ATOM   2248  CG  GLN A 143      93.437  50.921  66.930  1.00 16.410          C  
ATOM   2249  CD  GLN A 143      93.060  49.966  65.834  1.00 16.410          C  
ATOM   2250  OE1 GLN A 143      93.855  49.093  65.475  1.00 16.410          O  
ATOM   2251  NE2 GLN A 143      91.857  50.105  65.304  1.00 16.410          N  
ATOM   2252  H   GLN A 143      91.870  50.997  69.679  1.00 13.750          H  
ATOM   2253  HA  GLN A 143      92.413  48.625  67.997  1.00 14.200          H  
ATOM   2254 1HB  GLN A 143      94.233  50.887  68.882  1.00 19.700          H  
ATOM   2255 2HB  GLN A 143      94.745  49.558  67.872  1.00 19.700          H  
ATOM   2256 1HG  GLN A 143      92.565  51.522  67.178  1.00 19.700          H  
ATOM   2257 2HG  GLN A 143      94.248  51.556  66.575  1.00 19.700          H  
ATOM   2258 1HE2 GLN A 143      91.555  49.487  64.576  1.00 19.700          H  
ATOM   2259 2HE2 GLN A 143      91.238  50.821  65.631  1.00 19.700          H  
ATOM   2260  N   PRO A 144      93.991  47.350  69.724  1.00 12.470          N  
ATOM   2261  CA  PRO A 144      94.671  46.592  70.759  1.00 12.600          C  
ATOM   2262  C   PRO A 144      95.657  47.495  71.476  1.00 12.540          C  
ATOM   2263  O   PRO A 144      96.408  48.220  70.823  1.00 12.690          O  
ATOM   2264  CB  PRO A 144      95.384  45.496  69.957  1.00 18.900          C  
ATOM   2265  CG  PRO A 144      94.521  45.313  68.723  1.00 18.900          C  
ATOM   2266  CD  PRO A 144      94.027  46.711  68.382  1.00 18.900          C  
ATOM   2267  HA  PRO A 144      93.932  46.176  71.460  1.00 15.120          H  
ATOM   2268 1HB  PRO A 144      96.410  45.818  69.720  1.00 22.680          H  
ATOM   2269 2HB  PRO A 144      95.470  44.583  70.564  1.00 22.680          H  
ATOM   2270 1HG  PRO A 144      95.115  44.865  67.910  1.00 22.680          H  
ATOM   2271 2HG  PRO A 144      93.699  44.612  68.936  1.00 22.680          H  
ATOM   2272 1HD  PRO A 144      94.727  47.227  67.707  1.00 22.680          H  
ATOM   2273 2HD  PRO A 144      93.025  46.603  67.948  1.00 22.680          H  
ATOM   2274  N   ALA A 145      95.684  47.401  72.797  1.00 12.450          N  
ATOM   2275  CA  ALA A 145      96.542  48.219  73.643  1.00 12.210          C  
ATOM   2276  C   ALA A 145      98.011  47.882  73.575  1.00 12.890          C  
ATOM   2277  O   ALA A 145      98.388  46.715  73.439  1.00 13.510          O  
ATOM   2278  CB  ALA A 145      96.104  48.071  75.080  1.00 17.190          C  
ATOM   2279  H   ALA A 145      95.047  46.764  73.251  1.00 14.940          H  
ATOM   2280  HA  ALA A 145      96.433  49.246  73.324  1.00 14.650          H  
ATOM   2281 1HB  ALA A 145      96.713  48.707  75.719  1.00 20.630          H  
ATOM   2282 2HB  ALA A 145      95.075  48.362  75.154  1.00 20.630          H  
ATOM   2283 3HB  ALA A 145      96.217  47.037  75.396  1.00 20.630          H  
ATOM   2284  N   HIS A 146      98.845  48.901  73.765  1.00 12.820          N  
ATOM   2285  CA  HIS A 146     100.267  48.676  73.909  1.00 13.450          C  
ATOM   2286  C   HIS A 146     100.458  47.908  75.229  1.00 13.270          C  
ATOM   2287  O   HIS A 146      99.795  48.251  76.213  1.00 13.200          O  
ATOM   2288  CB  HIS A 146     101.021  50.011  73.948  1.00 18.580          C  
ATOM   2289  CG  HIS A 146     102.514  49.879  73.875  1.00 18.580          C  
ATOM   2290  ND1 HIS A 146     103.298  49.529  74.964  1.00 18.580          N  
ATOM   2291  CD2 HIS A 146     103.361  50.033  72.836  1.00 18.580          C  
ATOM   2292  CE1 HIS A 146     104.558  49.481  74.588  1.00 18.580          C  
ATOM   2293  NE2 HIS A 146     104.623  49.780  73.301  1.00 18.580          N  
ATOM   2294  H   HIS A 146      98.477  49.864  73.816  1.00 15.380          H  
ATOM   2295  HA  HIS A 146     100.628  48.117  73.059  1.00 16.140          H  
ATOM   2296 1HB  HIS A 146     100.690  50.638  73.117  1.00 22.290          H  
ATOM   2297 2HB  HIS A 146     100.769  50.538  74.867  1.00 22.290          H  
ATOM   2298  HD1 HIS A 146     102.981  49.084  75.835  1.00 22.290          H  
ATOM   2299  HD2 HIS A 146     103.206  50.296  71.789  1.00 22.290          H  
ATOM   2300  HE1 HIS A 146     105.333  49.220  75.308  1.00 22.290          H  
ATOM   2301  N   PRO A 147     101.362  46.912  75.313  1.00 13.330          N  
ATOM   2302  CA  PRO A 147     101.684  46.165  76.519  1.00 13.220          C  
ATOM   2303  C   PRO A 147     102.168  47.099  77.649  1.00 13.230          C  
ATOM   2304  O   PRO A 147     102.715  48.168  77.370  1.00 13.210          O  
ATOM   2305  CB  PRO A 147     102.826  45.250  76.044  1.00 19.830          C  
ATOM   2306  CG  PRO A 147     102.591  45.071  74.570  1.00 19.830          C  
ATOM   2307  CD  PRO A 147     102.025  46.383  74.091  1.00 19.830          C  
ATOM   2308  HA  PRO A 147     100.796  45.591  76.790  1.00 15.860          H  
ATOM   2309 1HB  PRO A 147     103.797  45.712  76.271  1.00 23.800          H  
ATOM   2310 2HB  PRO A 147     102.795  44.292  76.586  1.00 23.800          H  
ATOM   2311 1HG  PRO A 147     103.539  44.818  74.068  1.00 23.800          H  
ATOM   2312 2HG  PRO A 147     101.904  44.230  74.394  1.00 23.800          H  
ATOM   2313 1HD  PRO A 147     102.821  47.044  73.732  1.00 23.800          H  
ATOM   2314 2HD  PRO A 147     101.288  46.136  73.312  1.00 23.800          H  
ATOM   2315  N   PRO A 148     101.901  46.747  78.917  1.00 13.310          N  
ATOM   2316  CA  PRO A 148     102.286  47.456  80.127  1.00 13.460          C  
ATOM   2317  C   PRO A 148     103.774  47.364  80.358  1.00 13.450          C  
ATOM   2318  O   PRO A 148     104.411  46.439  79.863  1.00 13.200          O  
ATOM   2319  CB  PRO A 148     101.504  46.712  81.212  1.00 20.190          C  
ATOM   2320  CG  PRO A 148     101.337  45.319  80.666  1.00 20.190          C  
ATOM   2321  CD  PRO A 148     101.172  45.491  79.182  1.00 20.190          C  
ATOM   2322  HA  PRO A 148     101.973  48.510  80.051  1.00 16.150          H  
ATOM   2323 1HB  PRO A 148     102.076  46.709  82.151  1.00 24.230          H  
ATOM   2324 2HB  PRO A 148     100.552  47.207  81.418  1.00 24.230          H  
ATOM   2325 1HG  PRO A 148     102.218  44.710  80.913  1.00 24.230          H  
ATOM   2326 2HG  PRO A 148     100.476  44.824  81.141  1.00 24.230          H  
ATOM   2327 1HD  PRO A 148     101.650  44.640  78.683  1.00 24.230          H  
ATOM   2328 2HD  PRO A 148     100.103  45.596  78.929  1.00 24.230          H  
ATOM   2329  N   LEU A 149     104.329  48.273  81.154  1.00 13.790          N  
ATOM   2330  CA  LEU A 149     105.743  48.175  81.515  1.00 13.860          C  
ATOM   2331  C   LEU A 149     106.036  46.855  82.224  1.00 13.470          C  
ATOM   2332  O   LEU A 149     107.084  46.239  82.022  1.00 13.840          O  
ATOM   2333  CB  LEU A 149     106.141  49.338  82.432  1.00 19.380          C  
ATOM   2334  CG  LEU A 149     106.161  50.761  81.807  1.00 19.380          C  
ATOM   2335  CD1 LEU A 149     106.373  51.777  82.922  1.00 19.380          C  
ATOM   2336  CD2 LEU A 149     107.281  50.875  80.768  1.00 19.380          C  
ATOM   2337  H   LEU A 149     103.768  49.033  81.514  1.00 16.550          H  
ATOM   2338  HA  LEU A 149     106.333  48.194  80.601  1.00 16.630          H  
ATOM   2339 1HB  LEU A 149     105.455  49.358  83.276  1.00 23.250          H  
ATOM   2340 2HB  LEU A 149     107.140  49.134  82.818  1.00 23.250          H  
ATOM   2341  HG  LEU A 149     105.205  50.968  81.331  1.00 23.250          H  
ATOM   2342 1HD1 LEU A 149     106.378  52.783  82.501  1.00 23.250          H  
ATOM   2343 2HD1 LEU A 149     105.566  51.697  83.650  1.00 23.250          H  
ATOM   2344 3HD1 LEU A 149     107.326  51.588  83.415  1.00 23.250          H  
ATOM   2345 1HD2 LEU A 149     107.283  51.883  80.353  1.00 23.250          H  
ATOM   2346 2HD2 LEU A 149     108.242  50.679  81.246  1.00 23.250          H  
ATOM   2347 3HD2 LEU A 149     107.130  50.166  79.963  1.00 23.250          H  
ATOM   2348  N   ASN A 150     105.109  46.448  83.085  1.00 12.750          N  
ATOM   2349  CA  ASN A 150     105.214  45.200  83.813  1.00 12.330          C  
ATOM   2350  C   ASN A 150     104.561  44.108  82.984  1.00 11.390          C  
ATOM   2351  O   ASN A 150     103.344  43.947  82.990  1.00 10.610          O  
ATOM   2352  CB  ASN A 150     104.567  45.304  85.180  1.00 17.430          C  
ATOM   2353  CG  ASN A 150     104.712  44.034  85.995  1.00 17.430          C  
ATOM   2354  OD1 ASN A 150     105.053  42.954  85.473  1.00 17.430          O  
ATOM   2355  ND2 ASN A 150     104.442  44.139  87.277  1.00 17.430          N  
ATOM   2356  H   ASN A 150     104.295  47.027  83.212  1.00 15.300          H  
ATOM   2357  HA  ASN A 150     106.267  44.942  83.934  1.00 14.800          H  
ATOM   2358 1HB  ASN A 150     105.026  46.125  85.732  1.00 20.920          H  
ATOM   2359 2HB  ASN A 150     103.515  45.542  85.065  1.00 20.920          H  
ATOM   2360 1HD2 ASN A 150     104.511  43.338  87.873  1.00 20.920          H  
ATOM   2361 2HD2 ASN A 150     104.166  45.022  87.659  1.00 20.920          H  
ATOM   2362  N   LEU A 151     105.351  43.300  82.302  1.00 11.500          N  
ATOM   2363  CA  LEU A 151     104.758  42.337  81.385  1.00 10.690          C  
ATOM   2364  C   LEU A 151     104.244  41.097  82.100  1.00  9.970          C  
ATOM   2365  O   LEU A 151     103.681  40.200  81.472  1.00  9.310          O  
ATOM   2366  CB  LEU A 151     105.774  41.950  80.306  1.00 15.290          C  
ATOM   2367  CG  LEU A 151     106.235  43.106  79.352  1.00 15.290          C  
ATOM   2368  CD1 LEU A 151     107.337  42.577  78.441  1.00 15.290          C  
ATOM   2369  CD2 LEU A 151     105.044  43.638  78.513  1.00 15.290          C  
ATOM   2370  H   LEU A 151     106.356  43.409  82.359  1.00 13.800          H  
ATOM   2371  HA  LEU A 151     103.899  42.803  80.914  1.00 12.830          H  
ATOM   2372 1HB  LEU A 151     106.660  41.552  80.799  1.00 18.350          H  
ATOM   2373 2HB  LEU A 151     105.342  41.160  79.691  1.00 18.350          H  
ATOM   2374  HG  LEU A 151     106.642  43.930  79.946  1.00 18.350          H  
ATOM   2375 1HD1 LEU A 151     107.679  43.378  77.786  1.00 18.350          H  
ATOM   2376 2HD1 LEU A 151     108.173  42.225  79.048  1.00 18.350          H  
ATOM   2377 3HD1 LEU A 151     106.953  41.753  77.840  1.00 18.350          H  
ATOM   2378 1HD2 LEU A 151     105.396  44.439  77.864  1.00 18.350          H  
ATOM   2379 2HD2 LEU A 151     104.631  42.833  77.908  1.00 18.350          H  
ATOM   2380 3HD2 LEU A 151     104.269  44.038  79.157  1.00 18.350          H  
ATOM   2381  N   SER A 152     104.442  41.043  83.416  1.00 10.180          N  
ATOM   2382  CA  SER A 152     103.944  39.944  84.222  1.00  9.610          C  
ATOM   2383  C   SER A 152     102.596  40.346  84.821  1.00  8.560          C  
ATOM   2384  O   SER A 152     101.970  39.569  85.548  1.00  8.640          O  
ATOM   2385  CB  SER A 152     104.916  39.582  85.334  1.00 13.680          C  
ATOM   2386  OG  SER A 152     106.141  39.116  84.824  1.00 13.680          O  
ATOM   2387  H   SER A 152     104.914  41.808  83.896  1.00 12.220          H  
ATOM   2388  HA  SER A 152     103.796  39.073  83.584  1.00 11.530          H  
ATOM   2389 1HB  SER A 152     105.089  40.450  85.963  1.00 16.420          H  
ATOM   2390 2HB  SER A 152     104.469  38.813  85.962  1.00 16.420          H  
ATOM   2391  HG  SER A 152     106.678  38.900  85.588  1.00 16.420          H  
ATOM   2392  N   ALA A 153     102.183  41.594  84.565  1.00  7.670          N  
ATOM   2393  CA  ALA A 153     100.933  42.134  85.060  1.00  6.730          C  
ATOM   2394  C   ALA A 153      99.766  41.434  84.399  1.00  6.020          C  
ATOM   2395  O   ALA A 153      99.831  41.071  83.225  1.00  6.060          O  
ATOM   2396  CB  ALA A 153     100.857  43.624  84.799  1.00  9.800          C  
ATOM   2397  H   ALA A 153     102.738  42.191  83.950  1.00  9.200          H  
ATOM   2398  HA  ALA A 153     100.879  41.951  86.132  1.00  8.080          H  
ATOM   2399 1HB  ALA A 153      99.917  44.015  85.188  1.00 11.760          H  
ATOM   2400 2HB  ALA A 153     101.684  44.114  85.289  1.00 11.760          H  
ATOM   2401 3HB  ALA A 153     100.910  43.806  83.728  1.00 11.760          H  
ATOM   2402  N   LYS A 154      98.676  41.287  85.131  1.00  5.570          N  
ATOM   2403  CA  LYS A 154      97.480  40.686  84.572  1.00  4.810          C  
ATOM   2404  C   LYS A 154      96.390  41.734  84.428  1.00  3.760          C  
ATOM   2405  O   LYS A 154      96.438  42.774  85.085  1.00  4.060          O  
ATOM   2406  CB  LYS A 154      97.017  39.525  85.453  1.00  7.040          C  
ATOM   2407  CG  LYS A 154      98.097  38.434  85.686  1.00  7.040          C  
ATOM   2408  CD  LYS A 154      98.511  37.710  84.394  1.00  7.040          C  
ATOM   2409  CE  LYS A 154      99.512  36.598  84.687  1.00  7.040          C  
ATOM   2410  NZ  LYS A 154      99.971  35.908  83.441  1.00  7.040          N  
ATOM   2411  H   LYS A 154      98.674  41.598  86.092  1.00  6.680          H  
ATOM   2412  HA  LYS A 154      97.698  40.313  83.574  1.00  5.770          H  
ATOM   2413 1HB  LYS A 154      96.709  39.909  86.426  1.00  8.450          H  
ATOM   2414 2HB  LYS A 154      96.145  39.052  85.002  1.00  8.450          H  
ATOM   2415 1HG  LYS A 154      98.990  38.895  86.119  1.00  8.450          H  
ATOM   2416 2HG  LYS A 154      97.718  37.699  86.393  1.00  8.450          H  
ATOM   2417 1HD  LYS A 154      97.635  37.290  83.902  1.00  8.450          H  
ATOM   2418 2HD  LYS A 154      98.993  38.413  83.715  1.00  8.450          H  
ATOM   2419 1HE  LYS A 154     100.380  37.031  85.189  1.00  8.450          H  
ATOM   2420 2HE  LYS A 154      99.051  35.865  85.347  1.00  8.450          H  
ATOM   2421 1HZ  LYS A 154     100.634  35.186  83.683  1.00  8.450          H  
ATOM   2422 2HZ  LYS A 154      99.178  35.492  82.970  1.00  8.450          H  
ATOM   2423 3HZ  LYS A 154     100.414  36.580  82.826  1.00  8.450          H  
ATOM   2424  N   THR A 155      95.420  41.451  83.568  1.00  2.720          N  
ATOM   2425  CA  THR A 155      94.243  42.285  83.355  1.00  1.650          C  
ATOM   2426  C   THR A 155      93.493  42.425  84.677  1.00  2.120          C  
ATOM   2427  O   THR A 155      93.263  41.419  85.354  1.00  2.900          O  
ATOM   2428  CB  THR A 155      93.330  41.607  82.299  1.00  2.740          C  
ATOM   2429  OG1 THR A 155      94.071  41.410  81.085  1.00  2.740          O  
ATOM   2430  CG2 THR A 155      92.131  42.462  81.981  1.00  2.740          C  
ATOM   2431  H   THR A 155      95.481  40.599  83.030  1.00  3.260          H  
ATOM   2432  HA  THR A 155      94.550  43.275  83.014  1.00  1.980          H  
ATOM   2433  HB  THR A 155      92.996  40.644  82.684  1.00  3.290          H  
ATOM   2434  HG1 THR A 155      93.562  40.857  80.482  1.00  3.290          H  
ATOM   2435 1HG2 THR A 155      91.515  41.968  81.238  1.00  3.290          H  
ATOM   2436 2HG2 THR A 155      91.542  42.639  82.871  1.00  3.290          H  
ATOM   2437 3HG2 THR A 155      92.471  43.373  81.589  1.00  3.290          H  
ATOM   2438  N   GLU A 156      93.105  43.649  85.056  1.00  1.650          N  
ATOM   2439  CA  GLU A 156      92.364  43.815  86.302  1.00  1.560          C  
ATOM   2440  C   GLU A 156      90.936  43.432  86.046  1.00  1.250          C  
ATOM   2441  O   GLU A 156      90.450  43.592  84.924  1.00  1.080          O  
ATOM   2442  CB  GLU A 156      92.423  45.257  86.821  1.00  2.220          C  
ATOM   2443  CG  GLU A 156      93.804  45.748  87.277  1.00  2.220          C  
ATOM   2444  CD  GLU A 156      94.273  45.114  88.583  1.00  2.220          C  
ATOM   2445  OE1 GLU A 156      93.504  44.400  89.191  1.00  2.220          O  
ATOM   2446  OE2 GLU A 156      95.388  45.367  88.981  1.00  2.220          O  
ATOM   2447  H   GLU A 156      93.284  44.467  84.467  1.00  1.980          H  
ATOM   2448  HA  GLU A 156      92.779  43.147  87.059  1.00  1.870          H  
ATOM   2449 1HB  GLU A 156      92.082  45.932  86.031  1.00  2.660          H  
ATOM   2450 2HB  GLU A 156      91.731  45.372  87.658  1.00  2.660          H  
ATOM   2451 1HG  GLU A 156      94.529  45.511  86.496  1.00  2.660          H  
ATOM   2452 2HG  GLU A 156      93.777  46.832  87.388  1.00  2.660          H  
ATOM   2453  N   LEU A 157      90.222  42.978  87.060  1.00  1.290          N  
ATOM   2454  CA  LEU A 157      88.854  42.674  86.742  1.00  1.080          C  
ATOM   2455  C   LEU A 157      88.068  43.921  86.545  1.00  0.870          C  
ATOM   2456  O   LEU A 157      87.471  44.086  85.490  1.00  0.740          O  
ATOM   2457  CB  LEU A 157      88.146  41.822  87.796  1.00  1.600          C  
ATOM   2458  CG  LEU A 157      88.204  40.307  87.567  1.00  1.600          C  
ATOM   2459  CD1 LEU A 157      89.641  39.809  87.675  1.00  1.600          C  
ATOM   2460  CD2 LEU A 157      87.288  39.620  88.554  1.00  1.600          C  
ATOM   2461  H   LEU A 157      90.622  42.852  87.981  1.00  1.550          H  
ATOM   2462  HA  LEU A 157      88.841  42.113  85.810  1.00  1.300          H  
ATOM   2463 1HB  LEU A 157      88.583  42.030  88.772  1.00  1.920          H  
ATOM   2464 2HB  LEU A 157      87.094  42.115  87.826  1.00  1.920          H  
ATOM   2465  HG  LEU A 157      87.860  40.083  86.553  1.00  1.920          H  
ATOM   2466 1HD1 LEU A 157      89.664  38.733  87.495  1.00  1.920          H  
ATOM   2467 2HD1 LEU A 157      90.272  40.297  86.934  1.00  1.920          H  
ATOM   2468 3HD1 LEU A 157      90.027  40.011  88.671  1.00  1.920          H  
ATOM   2469 1HD2 LEU A 157      87.320  38.551  88.378  1.00  1.920          H  
ATOM   2470 2HD2 LEU A 157      87.627  39.823  89.560  1.00  1.920          H  
ATOM   2471 3HD2 LEU A 157      86.267  39.981  88.430  1.00  1.920          H  
ATOM   2472  N   VAL A 158      88.103  44.844  87.496  1.00  0.870          N  
ATOM   2473  CA  VAL A 158      87.227  45.980  87.310  1.00  0.730          C  
ATOM   2474  C   VAL A 158      87.931  47.340  87.370  1.00  0.790          C  
ATOM   2475  O   VAL A 158      88.822  47.570  88.200  1.00  0.850          O  
ATOM   2476  CB  VAL A 158      86.059  45.847  88.300  1.00  1.080          C  
ATOM   2477  CG1 VAL A 158      86.528  45.971  89.740  1.00  1.080          C  
ATOM   2478  CG2 VAL A 158      85.012  46.800  87.958  1.00  1.080          C  
ATOM   2479  H   VAL A 158      88.672  44.722  88.322  1.00  1.040          H  
ATOM   2480  HA  VAL A 158      86.794  45.899  86.327  1.00  0.880          H  
ATOM   2481  HB  VAL A 158      85.654  44.843  88.196  1.00  1.290          H  
ATOM   2482 1HG1 VAL A 158      85.688  45.829  90.416  1.00  1.290          H  
ATOM   2483 2HG1 VAL A 158      87.288  45.225  89.952  1.00  1.290          H  
ATOM   2484 3HG1 VAL A 158      86.940  46.945  89.904  1.00  1.290          H  
ATOM   2485 1HG2 VAL A 158      84.185  46.632  88.625  1.00  1.290          H  
ATOM   2486 2HG2 VAL A 158      85.375  47.819  88.061  1.00  1.290          H  
ATOM   2487 3HG2 VAL A 158      84.683  46.636  86.935  1.00  1.290          H  
ATOM   2488  N   ALA A 159      87.502  48.223  86.460  1.00  0.830          N  
ATOM   2489  CA  ALA A 159      88.021  49.589  86.337  1.00  0.840          C  
ATOM   2490  C   ALA A 159      86.949  50.681  86.463  1.00  0.640          C  
ATOM   2491  O   ALA A 159      85.734  50.433  86.435  1.00  0.630          O  
ATOM   2492  CB  ALA A 159      88.758  49.757  85.029  1.00  1.170          C  
ATOM   2493  H   ALA A 159      86.792  47.882  85.800  1.00  1.000          H  
ATOM   2494  HA  ALA A 159      88.730  49.748  87.147  1.00  1.010          H  
ATOM   2495 1HB  ALA A 159      89.181  50.760  84.970  1.00  1.410          H  
ATOM   2496 2HB  ALA A 159      89.559  49.031  85.001  1.00  1.410          H  
ATOM   2497 3HB  ALA A 159      88.085  49.597  84.203  1.00  1.410          H  
ATOM   2498  N   TRP A 160      87.462  51.902  86.628  1.00  0.660          N  
ATOM   2499  CA  TRP A 160      86.716  53.142  86.833  1.00  0.830          C  
ATOM   2500  C   TRP A 160      87.536  54.366  86.397  1.00  0.830          C  
ATOM   2501  O   TRP A 160      88.754  54.272  86.247  1.00  0.750          O  
ATOM   2502  CB  TRP A 160      86.402  53.187  88.334  1.00  1.090          C  
ATOM   2503  CG  TRP A 160      85.688  54.352  88.913  1.00  1.090          C  
ATOM   2504  CD1 TRP A 160      84.830  55.178  88.321  1.00  1.090          C  
ATOM   2505  CD2 TRP A 160      85.741  54.775  90.297  1.00  1.090          C  
ATOM   2506  NE1 TRP A 160      84.371  56.089  89.202  1.00  1.090          N  
ATOM   2507  CE2 TRP A 160      84.917  55.861  90.410  1.00  1.090          C  
ATOM   2508  CE3 TRP A 160      86.403  54.307  91.427  1.00  1.090          C  
ATOM   2509  CZ2 TRP A 160      84.729  56.513  91.592  1.00  1.090          C  
ATOM   2510  CZ3 TRP A 160      86.225  54.963  92.623  1.00  1.090          C  
ATOM   2511  CH2 TRP A 160      85.407  56.045  92.705  1.00  1.090          C  
ATOM   2512  H   TRP A 160      88.484  51.952  86.672  1.00  0.790          H  
ATOM   2513  HA  TRP A 160      85.792  53.099  86.258  1.00  1.000          H  
ATOM   2514 1HB  TRP A 160      85.785  52.338  88.544  1.00  1.310          H  
ATOM   2515 2HB  TRP A 160      87.320  53.054  88.879  1.00  1.310          H  
ATOM   2516  HD1 TRP A 160      84.533  55.122  87.296  1.00  1.310          H  
ATOM   2517  HE1 TRP A 160      83.694  56.816  88.999  1.00  1.310          H  
ATOM   2518  HE3 TRP A 160      87.039  53.443  91.372  1.00  1.310          H  
ATOM   2519  HZ2 TRP A 160      84.070  57.365  91.657  1.00  1.310          H  
ATOM   2520  HZ3 TRP A 160      86.749  54.593  93.497  1.00  1.310          H  
ATOM   2521  HH2 TRP A 160      85.278  56.544  93.662  1.00  1.310          H  
ATOM   2522  N   ALA A 161      86.875  55.488  86.099  1.00  0.930          N  
ATOM   2523  CA  ALA A 161      87.600  56.725  85.868  1.00  0.930          C  
ATOM   2524  C   ALA A 161      86.747  57.953  86.252  1.00  1.100          C  
ATOM   2525  O   ALA A 161      85.571  58.035  85.883  1.00  1.330          O  
ATOM   2526  CB  ALA A 161      88.053  56.831  84.417  1.00  1.300          C  
ATOM   2527  H   ALA A 161      85.867  55.507  86.127  1.00  1.120          H  
ATOM   2528  HA  ALA A 161      88.454  56.692  86.506  1.00  1.120          H  
ATOM   2529 1HB  ALA A 161      88.631  57.749  84.293  1.00  1.560          H  
ATOM   2530 2HB  ALA A 161      88.676  55.973  84.164  1.00  1.560          H  
ATOM   2531 3HB  ALA A 161      87.192  56.860  83.760  1.00  1.560          H  
ATOM   2532  N   VAL A 162      87.346  58.911  86.993  1.00  1.030          N  
ATOM   2533  CA  VAL A 162      86.660  60.146  87.397  1.00  1.200          C  
ATOM   2534  C   VAL A 162      87.458  61.414  87.154  1.00  1.350          C  
ATOM   2535  O   VAL A 162      88.530  61.593  87.740  1.00  1.410          O  
ATOM   2536  CB  VAL A 162      86.349  60.167  88.919  1.00  1.610          C  
ATOM   2537  CG1 VAL A 162      85.613  61.488  89.337  1.00  1.610          C  
ATOM   2538  CG2 VAL A 162      85.569  58.997  89.275  1.00  1.610          C  
ATOM   2539  H   VAL A 162      88.322  58.767  87.244  1.00  1.240          H  
ATOM   2540  HA  VAL A 162      85.726  60.212  86.840  1.00  1.440          H  
ATOM   2541  HB  VAL A 162      87.265  60.155  89.462  1.00  1.930          H  
ATOM   2542 1HG1 VAL A 162      85.428  61.469  90.414  1.00  1.930          H  
ATOM   2543 2HG1 VAL A 162      86.220  62.362  89.106  1.00  1.930          H  
ATOM   2544 3HG1 VAL A 162      84.659  61.562  88.810  1.00  1.930          H  
ATOM   2545 1HG2 VAL A 162      85.382  59.014  90.343  1.00  1.930          H  
ATOM   2546 2HG2 VAL A 162      84.628  59.004  88.731  1.00  1.930          H  
ATOM   2547 3HG2 VAL A 162      86.139  58.109  89.021  1.00  1.930          H  
ATOM   2548  N   SER A 163      86.896  62.314  86.363  1.00  1.520          N  
ATOM   2549  CA  SER A 163      87.517  63.615  86.139  1.00  1.730          C  
ATOM   2550  C   SER A 163      86.600  64.722  86.656  1.00  2.200          C  
ATOM   2551  O   SER A 163      87.025  65.859  86.878  1.00  2.820          O  
ATOM   2552  CB  SER A 163      87.843  63.819  84.672  1.00  2.340          C  
ATOM   2553  OG  SER A 163      88.824  62.905  84.226  1.00  2.340          O  
ATOM   2554  H   SER A 163      86.042  62.072  85.887  1.00  1.820          H  
ATOM   2555  HA  SER A 163      88.441  63.663  86.709  1.00  2.080          H  
ATOM   2556 1HB  SER A 163      86.936  63.704  84.080  1.00  2.810          H  
ATOM   2557 2HB  SER A 163      88.196  64.825  84.529  1.00  2.810          H  
ATOM   2558  HG  SER A 163      88.939  63.087  83.284  1.00  2.810          H  
ATOM   2559  N   ASN A 164      85.327  64.373  86.859  1.00  2.010          N  
ATOM   2560  CA  ASN A 164      84.303  65.296  87.310  1.00  2.470          C  
ATOM   2561  C   ASN A 164      83.152  64.494  87.954  1.00  2.830          C  
ATOM   2562  O   ASN A 164      82.861  63.397  87.465  1.00  3.030          O  
ATOM   2563  CB  ASN A 164      83.812  66.132  86.129  1.00  3.270          C  
ATOM   2564  CG  ASN A 164      82.890  67.272  86.501  1.00  3.270          C  
ATOM   2565  OD1 ASN A 164      81.663  67.118  86.589  1.00  3.270          O  
ATOM   2566  ND2 ASN A 164      83.465  68.422  86.741  1.00  3.270          N  
ATOM   2567  H   ASN A 164      85.030  63.439  86.639  1.00  2.410          H  
ATOM   2568  HA  ASN A 164      84.768  65.938  88.047  1.00  2.960          H  
ATOM   2569 1HB  ASN A 164      84.672  66.548  85.606  1.00  3.930          H  
ATOM   2570 2HB  ASN A 164      83.291  65.482  85.428  1.00  3.930          H  
ATOM   2571 1HD2 ASN A 164      82.912  69.217  86.997  1.00  3.930          H  
ATOM   2572 2HD2 ASN A 164      84.460  68.503  86.694  1.00  3.930          H  
ATOM   2573  N   TRP A 165      82.507  64.981  89.049  1.00  3.190          N  
ATOM   2574  CA  TRP A 165      82.808  66.222  89.773  1.00  3.680          C  
ATOM   2575  C   TRP A 165      83.679  66.046  91.006  1.00  3.190          C  
ATOM   2576  O   TRP A 165      84.257  67.024  91.477  1.00  3.070          O  
ATOM   2577  CB  TRP A 165      81.529  66.957  90.195  1.00  4.960          C  
ATOM   2578  CG  TRP A 165      80.520  66.164  90.991  1.00  4.960          C  
ATOM   2579  CD1 TRP A 165      79.403  65.558  90.501  1.00  4.960          C  
ATOM   2580  CD2 TRP A 165      80.524  65.886  92.419  1.00  4.960          C  
ATOM   2581  NE1 TRP A 165      78.708  64.955  91.524  1.00  4.960          N  
ATOM   2582  CE2 TRP A 165      79.384  65.138  92.690  1.00  4.960          C  
ATOM   2583  CE3 TRP A 165      81.387  66.213  93.475  1.00  4.960          C  
ATOM   2584  CZ2 TRP A 165      79.081  64.713  93.957  1.00  4.960          C  
ATOM   2585  CZ3 TRP A 165      81.085  65.767  94.738  1.00  4.960          C  
ATOM   2586  CH2 TRP A 165      79.959  65.035  94.972  1.00  4.960          C  
ATOM   2587  H   TRP A 165      81.750  64.424  89.415  1.00  3.830          H  
ATOM   2588  HA  TRP A 165      83.318  66.912  89.127  1.00  4.420          H  
ATOM   2589 1HB  TRP A 165      81.801  67.831  90.784  1.00  5.950          H  
ATOM   2590 2HB  TRP A 165      81.025  67.322  89.300  1.00  5.950          H  
ATOM   2591  HD1 TRP A 165      79.093  65.572  89.455  1.00  5.950          H  
ATOM   2592  HE1 TRP A 165      77.825  64.458  91.451  1.00  5.950          H  
ATOM   2593  HE3 TRP A 165      82.284  66.800  93.303  1.00  5.950          H  
ATOM   2594  HZ2 TRP A 165      78.189  64.136  94.171  1.00  5.950          H  
ATOM   2595  HZ3 TRP A 165      81.766  66.006  95.555  1.00  5.950          H  
ATOM   2596  HH2 TRP A 165      79.754  64.695  95.990  1.00  5.950          H  
ATOM   2597  N   GLY A 166      83.795  64.831  91.542  1.00  3.000          N  
ATOM   2598  CA  GLY A 166      84.553  64.689  92.776  1.00  2.820          C  
ATOM   2599  C   GLY A 166      84.067  63.544  93.683  1.00  2.550          C  
ATOM   2600  O   GLY A 166      83.369  62.640  93.224  1.00  2.260          O  
ATOM   2601  H   GLY A 166      83.331  64.031  91.135  1.00  3.600          H  
ATOM   2602 1HA  GLY A 166      85.597  64.525  92.513  1.00  3.380          H  
ATOM   2603 2HA  GLY A 166      84.500  65.633  93.313  1.00  3.380          H  
ATOM   2604  N   PRO A 167      84.529  63.533  94.951  1.00  2.660          N  
ATOM   2605  CA  PRO A 167      84.271  62.561  96.011  1.00  2.530          C  
ATOM   2606  C   PRO A 167      82.811  62.427  96.419  1.00  2.210          C  
ATOM   2607  O   PRO A 167      82.056  63.389  96.417  1.00  2.910          O  
ATOM   2608  CB  PRO A 167      85.069  63.132  97.194  1.00  3.790          C  
ATOM   2609  CG  PRO A 167      86.123  64.006  96.577  1.00  3.790          C  
ATOM   2610  CD  PRO A 167      85.460  64.610  95.374  1.00  3.790          C  
ATOM   2611  HA  PRO A 167      84.672  61.584  95.706  1.00  3.040          H  
ATOM   2612 1HB  PRO A 167      84.393  63.689  97.861  1.00  4.550          H  
ATOM   2613 2HB  PRO A 167      85.492  62.311  97.790  1.00  4.550          H  
ATOM   2614 1HG  PRO A 167      86.456  64.767  97.302  1.00  4.550          H  
ATOM   2615 2HG  PRO A 167      87.009  63.407  96.319  1.00  4.550          H  
ATOM   2616 1HD  PRO A 167      84.897  65.515  95.659  1.00  4.550          H  
ATOM   2617 2HD  PRO A 167      86.241  64.815  94.633  1.00  4.550          H  
ATOM   2618  N   ASN A 168      82.460  61.224  96.839  1.00  1.500          N  
ATOM   2619  CA  ASN A 168      81.138  60.836  97.335  1.00  1.310          C  
ATOM   2620  C   ASN A 168      79.930  61.216  96.468  1.00  1.020          C  
ATOM   2621  O   ASN A 168      78.891  61.655  96.972  1.00  0.850          O  
ATOM   2622  CB  ASN A 168      80.980  61.329  98.756  1.00  1.910          C  
ATOM   2623  CG  ASN A 168      81.952  60.618  99.681  1.00  1.910          C  
ATOM   2624  OD1 ASN A 168      82.177  59.400  99.524  1.00  1.910          O  
ATOM   2625  ND2 ASN A 168      82.520  61.337 100.616  1.00  1.910          N  
ATOM   2626  H   ASN A 168      83.169  60.508  96.818  1.00  1.800          H  
ATOM   2627  HA  ASN A 168      81.121  59.748  97.389  1.00  1.570          H  
ATOM   2628 1HB  ASN A 168      81.159  62.406  98.799  1.00  2.290          H  
ATOM   2629 2HB  ASN A 168      79.962  61.147  99.100  1.00  2.290          H  
ATOM   2630 1HD2 ASN A 168      83.169  60.915 101.253  1.00  2.290          H  
ATOM   2631 2HD2 ASN A 168      82.305  62.312 100.697  1.00  2.290          H  
ATOM   2632  N   SER A 169      80.042  60.976  95.171  1.00  1.110          N  
ATOM   2633  CA  SER A 169      78.942  61.132  94.238  1.00  1.100          C  
ATOM   2634  C   SER A 169      78.184  59.804  94.273  1.00  1.190          C  
ATOM   2635  O   SER A 169      78.559  58.900  95.038  1.00  1.200          O  
ATOM   2636  CB  SER A 169      79.428  61.418  92.847  1.00  1.540          C  
ATOM   2637  OG  SER A 169      79.948  60.278  92.266  1.00  1.540          O  
ATOM   2638  H   SER A 169      80.929  60.674  94.793  1.00  1.330          H  
ATOM   2639  HA  SER A 169      78.279  61.926  94.574  1.00  1.320          H  
ATOM   2640 1HB  SER A 169      78.614  61.804  92.248  1.00  1.850          H  
ATOM   2641 2HB  SER A 169      80.205  62.186  92.885  1.00  1.850          H  
ATOM   2642  HG  SER A 169      80.236  60.572  91.372  1.00  1.850          H  
ATOM   2643  N   ALA A 170      77.088  59.676  93.518  1.00  1.200          N  
ATOM   2644  CA  ALA A 170      76.336  58.419  93.560  1.00  1.200          C  
ATOM   2645  C   ALA A 170      77.180  57.231  93.125  1.00  1.170          C  
ATOM   2646  O   ALA A 170      77.192  56.194  93.803  1.00  1.170          O  
ATOM   2647  CB  ALA A 170      75.113  58.506  92.663  1.00  1.680          C  
ATOM   2648  H   ALA A 170      76.792  60.424  92.889  1.00  1.440          H  
ATOM   2649  HA  ALA A 170      76.025  58.247  94.585  1.00  1.440          H  
ATOM   2650 1HB  ALA A 170      74.553  57.576  92.726  1.00  2.020          H  
ATOM   2651 2HB  ALA A 170      74.488  59.335  92.983  1.00  2.020          H  
ATOM   2652 3HB  ALA A 170      75.431  58.668  91.631  1.00  2.020          H  
ATOM   2653  N   ARG A 171      77.955  57.388  92.042  1.00  1.150          N  
ATOM   2654  CA  ARG A 171      78.772  56.278  91.611  1.00  1.150          C  
ATOM   2655  C   ARG A 171      79.807  55.950  92.652  1.00  1.100          C  
ATOM   2656  O   ARG A 171      80.056  54.772  92.899  1.00  1.090          O  
ATOM   2657  CB  ARG A 171      79.494  56.578  90.298  1.00  1.610          C  
ATOM   2658  CG  ARG A 171      80.616  57.584  90.332  1.00  1.610          C  
ATOM   2659  CD  ARG A 171      81.004  58.052  88.996  1.00  1.610          C  
ATOM   2660  NE  ARG A 171      81.540  57.007  88.126  1.00  1.610          N  
ATOM   2661  CZ  ARG A 171      82.082  57.261  86.903  1.00  1.610          C  
ATOM   2662  NH1 ARG A 171      82.204  58.508  86.483  1.00  1.610          N  
ATOM   2663  NH2 ARG A 171      82.503  56.273  86.132  1.00  1.610          N  
ATOM   2664  H   ARG A 171      77.884  58.219  91.461  1.00  1.380          H  
ATOM   2665  HA  ARG A 171      78.134  55.412  91.456  1.00  1.380          H  
ATOM   2666 1HB  ARG A 171      79.933  55.682  89.964  1.00  1.930          H  
ATOM   2667 2HB  ARG A 171      78.816  56.874  89.548  1.00  1.930          H  
ATOM   2668 1HG  ARG A 171      80.285  58.434  90.863  1.00  1.930          H  
ATOM   2669 2HG  ARG A 171      81.505  57.177  90.805  1.00  1.930          H  
ATOM   2670 1HD  ARG A 171      80.127  58.482  88.506  1.00  1.930          H  
ATOM   2671 2HD  ARG A 171      81.764  58.824  89.116  1.00  1.930          H  
ATOM   2672  HE  ARG A 171      81.485  56.026  88.426  1.00  1.930          H  
ATOM   2673 1HH1 ARG A 171      81.889  59.272  87.061  1.00  1.930          H  
ATOM   2674 2HH1 ARG A 171      82.631  58.710  85.591  1.00  1.930          H  
ATOM   2675 1HH2 ARG A 171      82.394  55.304  86.427  1.00  1.930          H  
ATOM   2676 2HH2 ARG A 171      82.911  56.485  85.231  1.00  1.930          H  
ATOM   2677  N   VAL A 172      80.343  56.968  93.338  1.00  1.110          N  
ATOM   2678  CA  VAL A 172      81.403  56.734  94.322  1.00  1.090          C  
ATOM   2679  C   VAL A 172      80.926  55.809  95.416  1.00  1.130          C  
ATOM   2680  O   VAL A 172      81.662  54.913  95.845  1.00  1.090          O  
ATOM   2681  CB  VAL A 172      81.918  58.021  94.961  1.00  1.530          C  
ATOM   2682  CG1 VAL A 172      82.880  57.684  96.134  1.00  1.530          C  
ATOM   2683  CG2 VAL A 172      82.635  58.864  93.918  1.00  1.530          C  
ATOM   2684  H   VAL A 172      80.044  57.915  93.088  1.00  1.330          H  
ATOM   2685  HA  VAL A 172      82.249  56.285  93.812  1.00  1.310          H  
ATOM   2686  HB  VAL A 172      81.086  58.556  95.357  1.00  1.840          H  
ATOM   2687 1HG1 VAL A 172      83.242  58.583  96.594  1.00  1.840          H  
ATOM   2688 2HG1 VAL A 172      82.366  57.099  96.888  1.00  1.840          H  
ATOM   2689 3HG1 VAL A 172      83.727  57.116  95.756  1.00  1.840          H  
ATOM   2690 1HG2 VAL A 172      82.993  59.791  94.360  1.00  1.840          H  
ATOM   2691 2HG2 VAL A 172      83.471  58.313  93.540  1.00  1.840          H  
ATOM   2692 3HG2 VAL A 172      81.960  59.095  93.105  1.00  1.840          H  
ATOM   2693  N   ARG A 173      79.713  56.059  95.902  1.00  1.210          N  
ATOM   2694  CA  ARG A 173      79.167  55.227  96.957  1.00  1.280          C  
ATOM   2695  C   ARG A 173      79.085  53.760  96.519  1.00  1.220          C  
ATOM   2696  O   ARG A 173      79.366  52.857  97.319  1.00  1.230          O  
ATOM   2697  CB  ARG A 173      77.820  55.763  97.394  1.00  1.760          C  
ATOM   2698  CG  ARG A 173      77.943  57.077  98.162  1.00  1.760          C  
ATOM   2699  CD  ARG A 173      76.693  57.477  98.858  1.00  1.760          C  
ATOM   2700  NE  ARG A 173      75.593  57.788  97.934  1.00  1.760          N  
ATOM   2701  CZ  ARG A 173      75.387  58.993  97.348  1.00  1.760          C  
ATOM   2702  NH1 ARG A 173      76.226  59.985  97.557  1.00  1.760          N  
ATOM   2703  NH2 ARG A 173      74.336  59.173  96.558  1.00  1.760          N  
ATOM   2704  H   ARG A 173      79.190  56.865  95.534  1.00  1.450          H  
ATOM   2705  HA  ARG A 173      79.836  55.288  97.813  1.00  1.540          H  
ATOM   2706 1HB  ARG A 173      77.197  55.940  96.515  1.00  2.120          H  
ATOM   2707 2HB  ARG A 173      77.316  55.036  98.026  1.00  2.120          H  
ATOM   2708 1HG  ARG A 173      78.736  56.978  98.907  1.00  2.120          H  
ATOM   2709 2HG  ARG A 173      78.216  57.866  97.460  1.00  2.120          H  
ATOM   2710 1HD  ARG A 173      76.371  56.654  99.497  1.00  2.120          H  
ATOM   2711 2HD  ARG A 173      76.885  58.348  99.480  1.00  2.120          H  
ATOM   2712  HE  ARG A 173      74.922  57.055  97.745  1.00  2.120          H  
ATOM   2713 1HH1 ARG A 173      77.033  59.858  98.145  1.00  2.120          H  
ATOM   2714 2HH1 ARG A 173      76.082  60.883  97.116  1.00  2.120          H  
ATOM   2715 1HH2 ARG A 173      73.689  58.413  96.396  1.00  2.120          H  
ATOM   2716 2HH2 ARG A 173      74.181  60.071  96.122  1.00  2.120          H  
ATOM   2717  N   TYR A 174      78.727  53.502  95.254  1.00  1.170          N  
ATOM   2718  CA  TYR A 174      78.686  52.111  94.818  1.00  1.090          C  
ATOM   2719  C   TYR A 174      80.069  51.474  94.916  1.00  0.950          C  
ATOM   2720  O   TYR A 174      80.193  50.369  95.439  1.00  0.960          O  
ATOM   2721  CB  TYR A 174      78.196  51.964  93.377  1.00  1.560          C  
ATOM   2722  CG  TYR A 174      76.716  52.127  93.162  1.00  1.560          C  
ATOM   2723  CD1 TYR A 174      76.209  53.351  92.848  1.00  1.560          C  
ATOM   2724  CD2 TYR A 174      75.879  51.041  93.258  1.00  1.560          C  
ATOM   2725  CE1 TYR A 174      74.868  53.525  92.647  1.00  1.560          C  
ATOM   2726  CE2 TYR A 174      74.521  51.196  93.054  1.00  1.560          C  
ATOM   2727  CZ  TYR A 174      74.014  52.444  92.751  1.00  1.560          C  
ATOM   2728  OH  TYR A 174      72.661  52.629  92.543  1.00  1.560          O  
ATOM   2729  H   TYR A 174      78.463  54.279  94.632  1.00  1.400          H  
ATOM   2730  HA  TYR A 174      78.016  51.561  95.477  1.00  1.310          H  
ATOM   2731 1HB  TYR A 174      78.713  52.676  92.744  1.00  1.870          H  
ATOM   2732 2HB  TYR A 174      78.467  50.970  93.045  1.00  1.870          H  
ATOM   2733  HD1 TYR A 174      76.868  54.178  92.763  1.00  1.870          H  
ATOM   2734  HD2 TYR A 174      76.289  50.067  93.491  1.00  1.870          H  
ATOM   2735  HE1 TYR A 174      74.480  54.513  92.403  1.00  1.870          H  
ATOM   2736  HE2 TYR A 174      73.852  50.335  93.129  1.00  1.870          H  
ATOM   2737  HH  TYR A 174      72.189  51.791  92.631  1.00  1.870          H  
ATOM   2738  N   TYR A 175      81.125  52.185  94.496  1.00  0.800          N  
ATOM   2739  CA  TYR A 175      82.480  51.600  94.532  1.00  0.640          C  
ATOM   2740  C   TYR A 175      82.895  51.265  95.941  1.00  0.750          C  
ATOM   2741  O   TYR A 175      83.437  50.189  96.201  1.00  0.720          O  
ATOM   2742  CB  TYR A 175      83.527  52.530  93.944  1.00  0.960          C  
ATOM   2743  CG  TYR A 175      83.289  52.760  92.552  1.00  0.960          C  
ATOM   2744  CD1 TYR A 175      82.582  53.775  92.291  1.00  0.960          C  
ATOM   2745  CD2 TYR A 175      83.746  51.995  91.561  1.00  0.960          C  
ATOM   2746  CE1 TYR A 175      82.227  54.109  91.073  1.00  0.960          C  
ATOM   2747  CE2 TYR A 175      83.401  52.351  90.290  1.00  0.960          C  
ATOM   2748  CZ  TYR A 175      82.607  53.410  90.065  1.00  0.960          C  
ATOM   2749  OH  TYR A 175      82.205  53.802  88.807  1.00  0.960          O  
ATOM   2750  H   TYR A 175      80.940  53.101  94.066  1.00  0.960          H  
ATOM   2751  HA  TYR A 175      82.480  50.691  93.957  1.00  0.770          H  
ATOM   2752 1HB  TYR A 175      83.521  53.489  94.471  1.00  1.150          H  
ATOM   2753 2HB  TYR A 175      84.513  52.097  94.053  1.00  1.150          H  
ATOM   2754  HD1 TYR A 175      82.271  54.349  93.107  1.00  1.150          H  
ATOM   2755  HD2 TYR A 175      84.370  51.130  91.753  1.00  1.150          H  
ATOM   2756  HE1 TYR A 175      81.642  54.951  90.925  1.00  1.150          H  
ATOM   2757  HE2 TYR A 175      83.755  51.798  89.487  1.00  1.150          H  
ATOM   2758  HH  TYR A 175      82.571  53.206  88.137  1.00  1.150          H  
ATOM   2759  N   GLN A 176      82.561  52.136  96.882  1.00  0.920          N  
ATOM   2760  CA  GLN A 176      82.947  51.900  98.263  1.00  1.110          C  
ATOM   2761  C   GLN A 176      82.416  50.536  98.737  1.00  1.200          C  
ATOM   2762  O   GLN A 176      83.122  49.805  99.438  1.00  1.290          O  
ATOM   2763  CB  GLN A 176      82.431  53.064  99.123  1.00  1.480          C  
ATOM   2764  CG  GLN A 176      83.181  54.382  98.852  1.00  1.480          C  
ATOM   2765  CD  GLN A 176      82.529  55.623  99.464  1.00  1.480          C  
ATOM   2766  OE1 GLN A 176      81.365  55.589  99.878  1.00  1.480          O  
ATOM   2767  NE2 GLN A 176      83.280  56.725  99.491  1.00  1.480          N  
ATOM   2768  H   GLN A 176      82.103  53.014  96.604  1.00  1.100          H  
ATOM   2769  HA  GLN A 176      84.035  51.879  98.319  1.00  1.330          H  
ATOM   2770 1HB  GLN A 176      81.374  53.223  98.919  1.00  1.770          H  
ATOM   2771 2HB  GLN A 176      82.531  52.815 100.178  1.00  1.770          H  
ATOM   2772 1HG  GLN A 176      84.182  54.292  99.267  1.00  1.770          H  
ATOM   2773 2HG  GLN A 176      83.247  54.533  97.778  1.00  1.770          H  
ATOM   2774 1HE2 GLN A 176      82.902  57.612  99.829  1.00  1.770          H  
ATOM   2775 2HE2 GLN A 176      84.215  56.702  99.136  1.00  1.770          H  
ATOM   2776  N   SER A 177      81.199  50.163  98.321  1.00  1.220          N  
ATOM   2777  CA  SER A 177      80.664  48.846  98.676  1.00  1.360          C  
ATOM   2778  C   SER A 177      81.131  47.719  97.709  1.00  1.340          C  
ATOM   2779  O   SER A 177      81.372  46.584  98.121  1.00  1.450          O  
ATOM   2780  CB  SER A 177      79.153  48.908  98.721  1.00  1.850          C  
ATOM   2781  OG  SER A 177      78.699  49.731  99.769  1.00  1.850          O  
ATOM   2782  H   SER A 177      80.630  50.828  97.781  1.00  1.460          H  
ATOM   2783  HA  SER A 177      81.022  48.598  99.675  1.00  1.630          H  
ATOM   2784 1HB  SER A 177      78.809  49.312  97.773  1.00  2.220          H  
ATOM   2785 2HB  SER A 177      78.742  47.907  98.831  1.00  2.220          H  
ATOM   2786  HG  SER A 177      77.743  49.735  99.706  1.00  2.220          H  
ATOM   2787  N   LEU A 178      81.340  48.029  96.422  1.00  1.210          N  
ATOM   2788  CA  LEU A 178      81.766  47.014  95.439  1.00  1.190          C  
ATOM   2789  C   LEU A 178      83.119  46.426  95.804  1.00  1.180          C  
ATOM   2790  O   LEU A 178      83.335  45.203  95.675  1.00  1.250          O  
ATOM   2791  CB  LEU A 178      81.894  47.619  94.027  1.00  1.670          C  
ATOM   2792  CG  LEU A 178      80.603  48.033  93.299  1.00  1.670          C  
ATOM   2793  CD1 LEU A 178      80.920  48.761  92.096  1.00  1.670          C  
ATOM   2794  CD2 LEU A 178      79.883  46.854  92.934  1.00  1.670          C  
ATOM   2795  H   LEU A 178      81.121  48.972  96.108  1.00  1.450          H  
ATOM   2796  HA  LEU A 178      81.044  46.204  95.445  1.00  1.430          H  
ATOM   2797 1HB  LEU A 178      82.539  48.477  94.095  1.00  2.010          H  
ATOM   2798 2HB  LEU A 178      82.397  46.884  93.399  1.00  2.010          H  
ATOM   2799  HG  LEU A 178      80.003  48.646  93.918  1.00  2.010          H  
ATOM   2800 1HD1 LEU A 178      80.008  49.003  91.596  1.00  2.010          H  
ATOM   2801 2HD1 LEU A 178      81.457  49.662  92.321  1.00  2.010          H  
ATOM   2802 3HD1 LEU A 178      81.516  48.119  91.473  1.00  2.010          H  
ATOM   2803 1HD2 LEU A 178      78.967  47.123  92.407  1.00  2.010          H  
ATOM   2804 2HD2 LEU A 178      80.519  46.239  92.314  1.00  2.010          H  
ATOM   2805 3HD2 LEU A 178      79.645  46.339  93.790  1.00  2.010          H  
ATOM   2806  N   GLN A 179      83.979  47.292  96.362  1.00  1.150          N  
ATOM   2807  CA  GLN A 179      85.343  46.998  96.797  1.00  1.180          C  
ATOM   2808  C   GLN A 179      85.396  45.931  97.877  1.00  1.310          C  
ATOM   2809  O   GLN A 179      86.473  45.418  98.187  1.00  1.320          O  
ATOM   2810  CB  GLN A 179      86.057  48.273  97.257  1.00  1.640          C  
ATOM   2811  CG  GLN A 179      86.416  49.242  96.116  1.00  1.640          C  
ATOM   2812  CD  GLN A 179      86.982  50.546  96.632  1.00  1.640          C  
ATOM   2813  OE1 GLN A 179      87.669  50.563  97.654  1.00  1.640          O  
ATOM   2814  NE2 GLN A 179      86.703  51.645  95.942  1.00  1.640          N  
ATOM   2815  H   GLN A 179      83.673  48.271  96.415  1.00  1.380          H  
ATOM   2816  HA  GLN A 179      85.890  46.622  95.945  1.00  1.420          H  
ATOM   2817 1HB  GLN A 179      85.408  48.811  97.956  1.00  1.970          H  
ATOM   2818 2HB  GLN A 179      86.969  48.011  97.787  1.00  1.970          H  
ATOM   2819 1HG  GLN A 179      87.182  48.763  95.509  1.00  1.970          H  
ATOM   2820 2HG  GLN A 179      85.554  49.442  95.500  1.00  1.970          H  
ATOM   2821 1HE2 GLN A 179      87.055  52.532  96.250  1.00  1.970          H  
ATOM   2822 2HE2 GLN A 179      86.150  51.587  95.113  1.00  1.970          H  
ATOM   2823  N   ALA A 180      84.244  45.579  98.458  1.00  1.410          N  
ATOM   2824  CA  ALA A 180      84.159  44.510  99.427  1.00  1.520          C  
ATOM   2825  C   ALA A 180      84.677  43.218  98.800  1.00  1.330          C  
ATOM   2826  O   ALA A 180      85.276  42.386  99.480  1.00  1.330          O  
ATOM   2827  CB  ALA A 180      82.732  44.325  99.892  1.00  2.080          C  
ATOM   2828  H   ALA A 180      83.370  46.049  98.189  1.00  1.690          H  
ATOM   2829  HA  ALA A 180      84.800  44.762 100.278  1.00  1.820          H  
ATOM   2830 1HB  ALA A 180      82.682  43.519 100.619  1.00  2.500          H  
ATOM   2831 2HB  ALA A 180      82.374  45.253 100.337  1.00  2.500          H  
ATOM   2832 3HB  ALA A 180      82.115  44.077  99.028  1.00  2.500          H  
ATOM   2833  N   HIS A 181      84.413  43.034  97.489  1.00  1.160          N  
ATOM   2834  CA  HIS A 181      84.900  41.840  96.814  1.00  0.930          C  
ATOM   2835  C   HIS A 181      85.855  42.166  95.662  1.00  0.880          C  
ATOM   2836  O   HIS A 181      86.762  41.377  95.388  1.00  0.810          O  
ATOM   2837  CB  HIS A 181      83.745  40.983  96.302  1.00  1.390          C  
ATOM   2838  CG  HIS A 181      82.863  40.473  97.384  1.00  1.390          C  
ATOM   2839  ND1 HIS A 181      83.290  39.553  98.311  1.00  1.390          N  
ATOM   2840  CD2 HIS A 181      81.575  40.737  97.679  1.00  1.390          C  
ATOM   2841  CE1 HIS A 181      82.303  39.275  99.135  1.00  1.390          C  
ATOM   2842  NE2 HIS A 181      81.241  39.970  98.775  1.00  1.390          N  
ATOM   2843  H   HIS A 181      83.888  43.739  96.974  1.00  1.390          H  
ATOM   2844  HA  HIS A 181      85.461  41.235  97.521  1.00  1.120          H  
ATOM   2845 1HB  HIS A 181      83.147  41.561  95.631  1.00  1.670          H  
ATOM   2846 2HB  HIS A 181      84.136  40.136  95.742  1.00  1.670          H  
ATOM   2847  HD1 HIS A 181      84.249  39.398  98.557  1.00  1.670          H  
ATOM   2848  HD2 HIS A 181      80.846  41.386  97.222  1.00  1.670          H  
ATOM   2849  HE1 HIS A 181      82.447  38.562  99.946  1.00  1.670          H  
ATOM   2850  N   LEU A 182      85.686  43.318  94.990  1.00  0.990          N  
ATOM   2851  CA  LEU A 182      86.591  43.626  93.883  1.00  1.040          C  
ATOM   2852  C   LEU A 182      87.208  45.010  93.942  1.00  1.460          C  
ATOM   2853  O   LEU A 182      86.529  46.021  93.760  1.00  1.790          O  
ATOM   2854  CB  LEU A 182      85.891  43.519  92.519  1.00  1.440          C  
ATOM   2855  CG  LEU A 182      85.352  42.148  92.064  1.00  1.440          C  
ATOM   2856  CD1 LEU A 182      84.582  42.332  90.757  1.00  1.440          C  
ATOM   2857  CD2 LEU A 182      86.493  41.180  91.853  1.00  1.440          C  
ATOM   2858  H   LEU A 182      84.924  43.958  95.222  1.00  1.190          H  
ATOM   2859  HA  LEU A 182      87.417  42.922  93.915  1.00  1.250          H  
ATOM   2860 1HB  LEU A 182      85.053  44.215  92.519  1.00  1.720          H  
ATOM   2861 2HB  LEU A 182      86.601  43.851  91.768  1.00  1.720          H  
ATOM   2862  HG  LEU A 182      84.674  41.746  92.811  1.00  1.720          H  
ATOM   2863 1HD1 LEU A 182      84.197  41.364  90.441  1.00  1.720          H  
ATOM   2864 2HD1 LEU A 182      83.756  43.020  90.908  1.00  1.720          H  
ATOM   2865 3HD1 LEU A 182      85.246  42.729  89.990  1.00  1.720          H  
ATOM   2866 1HD2 LEU A 182      86.097  40.227  91.519  1.00  1.720          H  
ATOM   2867 2HD2 LEU A 182      87.167  41.578  91.100  1.00  1.720          H  
ATOM   2868 3HD2 LEU A 182      87.039  41.022  92.777  1.00  1.720          H  
ATOM   2869  N   LYS A 183      88.522  45.045  94.111  1.00  1.720          N  
ATOM   2870  CA  LYS A 183      89.263  46.297  94.129  1.00  2.170          C  
ATOM   2871  C   LYS A 183      89.106  46.924  92.759  1.00  1.860          C  
ATOM   2872  O   LYS A 183      89.150  46.209  91.759  1.00  1.670          O  
ATOM   2873  CB  LYS A 183      90.742  46.068  94.452  1.00  2.860          C  
ATOM   2874  CG  LYS A 183      91.571  47.353  94.575  1.00  2.860          C  
ATOM   2875  CD  LYS A 183      93.012  47.057  94.980  1.00  2.860          C  
ATOM   2876  CE  LYS A 183      93.834  48.339  95.066  1.00  2.860          C  
ATOM   2877  NZ  LYS A 183      95.247  48.071  95.457  1.00  2.860          N  
ATOM   2878  H   LYS A 183      89.014  44.173  94.249  1.00  2.060          H  
ATOM   2879  HA  LYS A 183      88.826  46.967  94.870  1.00  2.600          H  
ATOM   2880 1HB  LYS A 183      90.826  45.521  95.390  1.00  3.430          H  
ATOM   2881 2HB  LYS A 183      91.193  45.454  93.671  1.00  3.430          H  
ATOM   2882 1HG  LYS A 183      91.586  47.875  93.615  1.00  3.430          H  
ATOM   2883 2HG  LYS A 183      91.117  48.010  95.318  1.00  3.430          H  
ATOM   2884 1HD  LYS A 183      93.028  46.556  95.950  1.00  3.430          H  
ATOM   2885 2HD  LYS A 183      93.465  46.397  94.240  1.00  3.430          H  
ATOM   2886 1HE  LYS A 183      93.823  48.834  94.095  1.00  3.430          H  
ATOM   2887 2HE  LYS A 183      93.383  49.002  95.804  1.00  3.430          H  
ATOM   2888 1HZ  LYS A 183      95.755  48.945  95.502  1.00  3.430          H  
ATOM   2889 2HZ  LYS A 183      95.270  47.624  96.362  1.00  3.430          H  
ATOM   2890 3HZ  LYS A 183      95.680  47.468  94.772  1.00  3.430          H  
ATOM   2891  N   VAL A 184      88.934  48.237  92.695  1.00  1.860          N  
ATOM   2892  CA  VAL A 184      88.761  48.867  91.396  1.00  1.490          C  
ATOM   2893  C   VAL A 184      89.948  49.742  91.031  1.00  1.570          C  
ATOM   2894  O   VAL A 184      90.441  50.526  91.845  1.00  1.800          O  
ATOM   2895  CB  VAL A 184      87.442  49.679  91.379  1.00  2.230          C  
ATOM   2896  CG1 VAL A 184      87.469  50.802  92.428  1.00  2.230          C  
ATOM   2897  CG2 VAL A 184      87.188  50.237  89.998  1.00  2.230          C  
ATOM   2898  H   VAL A 184      88.926  48.779  93.543  1.00  2.230          H  
ATOM   2899  HA  VAL A 184      88.693  48.089  90.642  1.00  1.790          H  
ATOM   2900  HB  VAL A 184      86.625  49.005  91.645  1.00  2.680          H  
ATOM   2901 1HG1 VAL A 184      86.528  51.328  92.421  1.00  2.680          H  
ATOM   2902 2HG1 VAL A 184      87.628  50.376  93.409  1.00  2.680          H  
ATOM   2903 3HG1 VAL A 184      88.265  51.510  92.209  1.00  2.680          H  
ATOM   2904 1HG2 VAL A 184      86.251  50.759  90.017  1.00  2.680          H  
ATOM   2905 2HG2 VAL A 184      87.982  50.921  89.711  1.00  2.680          H  
ATOM   2906 3HG2 VAL A 184      87.135  49.425  89.285  1.00  2.680          H  
ATOM   2907  N   ASP A 185      90.407  49.595  89.791  1.00  1.380          N  
ATOM   2908  CA  ASP A 185      91.516  50.397  89.288  1.00  1.380          C  
ATOM   2909  C   ASP A 185      90.936  51.691  88.720  1.00  1.100          C  
ATOM   2910  O   ASP A 185      90.310  51.665  87.649  1.00  0.830          O  
ATOM   2911  CB  ASP A 185      92.308  49.657  88.201  1.00  1.930          C  
ATOM   2912  CG  ASP A 185      93.596  50.421  87.759  1.00  1.930          C  
ATOM   2913  OD1 ASP A 185      93.956  51.388  88.435  1.00  1.930          O  
ATOM   2914  OD2 ASP A 185      94.180  50.057  86.746  1.00  1.930          O  
ATOM   2915  H   ASP A 185      89.945  48.902  89.188  1.00  1.660          H  
ATOM   2916  HA  ASP A 185      92.183  50.645  90.114  1.00  1.660          H  
ATOM   2917 1HB  ASP A 185      92.596  48.671  88.576  1.00  2.320          H  
ATOM   2918 2HB  ASP A 185      91.671  49.497  87.329  1.00  2.320          H  
ATOM   2919  N   VAL A 186      91.109  52.803  89.441  1.00  1.210          N  
ATOM   2920  CA  VAL A 186      90.487  54.052  89.026  1.00  1.050          C  
ATOM   2921  C   VAL A 186      91.462  55.105  88.513  1.00  0.980          C  
ATOM   2922  O   VAL A 186      92.465  55.437  89.145  1.00  1.200          O  
ATOM   2923  CB  VAL A 186      89.615  54.627  90.156  1.00  1.530          C  
ATOM   2924  CG1 VAL A 186      90.412  54.884  91.413  1.00  1.530          C  
ATOM   2925  CG2 VAL A 186      88.917  55.923  89.668  1.00  1.530          C  
ATOM   2926  H   VAL A 186      91.660  52.744  90.286  1.00  1.450          H  
ATOM   2927  HA  VAL A 186      89.816  53.811  88.224  1.00  1.260          H  
ATOM   2928  HB  VAL A 186      88.892  53.897  90.402  1.00  1.840          H  
ATOM   2929 1HG1 VAL A 186      89.741  55.258  92.188  1.00  1.840          H  
ATOM   2930 2HG1 VAL A 186      90.871  53.960  91.752  1.00  1.840          H  
ATOM   2931 3HG1 VAL A 186      91.181  55.622  91.229  1.00  1.840          H  
ATOM   2932 1HG2 VAL A 186      88.276  56.311  90.455  1.00  1.840          H  
ATOM   2933 2HG2 VAL A 186      89.649  56.670  89.419  1.00  1.840          H  
ATOM   2934 3HG2 VAL A 186      88.319  55.717  88.798  1.00  1.840          H  
ATOM   2935  N   TYR A 187      91.082  55.654  87.369  1.00  0.780          N  
ATOM   2936  CA  TYR A 187      91.793  56.680  86.626  1.00  0.740          C  
ATOM   2937  C   TYR A 187      90.999  57.969  86.595  1.00  0.680          C  
ATOM   2938  O   TYR A 187      89.974  58.082  87.263  1.00  0.770          O  
ATOM   2939  CB  TYR A 187      92.066  56.205  85.201  1.00  1.050          C  
ATOM   2940  CG  TYR A 187      92.953  55.015  85.151  1.00  1.050          C  
ATOM   2941  CD1 TYR A 187      92.409  53.750  85.236  1.00  1.050          C  
ATOM   2942  CD2 TYR A 187      94.320  55.181  85.025  1.00  1.050          C  
ATOM   2943  CE1 TYR A 187      93.232  52.662  85.211  1.00  1.050          C  
ATOM   2944  CE2 TYR A 187      95.142  54.094  84.996  1.00  1.050          C  
ATOM   2945  CZ  TYR A 187      94.613  52.839  85.104  1.00  1.050          C  
ATOM   2946  OH  TYR A 187      95.448  51.743  85.099  1.00  1.050          O  
ATOM   2947  H   TYR A 187      90.233  55.259  86.956  1.00  0.940          H  
ATOM   2948  HA  TYR A 187      92.720  56.876  87.140  1.00  0.890          H  
ATOM   2949 1HB  TYR A 187      91.126  55.952  84.713  1.00  1.260          H  
ATOM   2950 2HB  TYR A 187      92.534  57.002  84.626  1.00  1.260          H  
ATOM   2951  HD1 TYR A 187      91.328  53.613  85.334  1.00  1.260          H  
ATOM   2952  HD2 TYR A 187      94.744  56.177  84.950  1.00  1.260          H  
ATOM   2953  HE1 TYR A 187      92.811  51.661  85.290  1.00  1.260          H  
ATOM   2954  HE2 TYR A 187      96.219  54.225  84.903  1.00  1.260          H  
ATOM   2955  HH  TYR A 187      94.987  50.988  85.546  1.00  1.260          H  
ATOM   2956  N   GLY A 188      91.517  58.995  85.936  1.00  0.630          N  
ATOM   2957  CA  GLY A 188      90.776  60.239  85.787  1.00  0.700          C  
ATOM   2958  C   GLY A 188      91.511  61.364  86.448  1.00  0.610          C  
ATOM   2959  O   GLY A 188      92.362  61.139  87.308  1.00  0.910          O  
ATOM   2960  H   GLY A 188      92.429  58.948  85.485  1.00  0.760          H  
ATOM   2961 1HA  GLY A 188      90.646  60.461  84.727  1.00  0.840          H  
ATOM   2962 2HA  GLY A 188      89.788  60.138  86.213  1.00  0.840          H  
ATOM   2963  N   ARG A 189      91.134  62.599  86.156  1.00  0.600          N  
ATOM   2964  CA  ARG A 189      91.865  63.717  86.745  1.00  0.710          C  
ATOM   2965  C   ARG A 189      91.913  63.676  88.279  1.00  1.400          C  
ATOM   2966  O   ARG A 189      92.897  64.131  88.866  1.00  1.750          O  
ATOM   2967  CB  ARG A 189      91.334  65.072  86.283  1.00  0.950          C  
ATOM   2968  CG  ARG A 189      91.679  65.430  84.828  1.00  0.950          C  
ATOM   2969  CD  ARG A 189      91.445  66.888  84.520  1.00  0.950          C  
ATOM   2970  NE  ARG A 189      90.029  67.282  84.531  1.00  0.950          N  
ATOM   2971  CZ  ARG A 189      89.188  67.244  83.463  1.00  0.950          C  
ATOM   2972  NH1 ARG A 189      89.608  66.825  82.281  1.00  0.950          N  
ATOM   2973  NH2 ARG A 189      87.931  67.637  83.611  1.00  0.950          N  
ATOM   2974  H   ARG A 189      90.387  62.749  85.477  1.00  0.720          H  
ATOM   2975  HA  ARG A 189      92.894  63.653  86.391  1.00  0.850          H  
ATOM   2976 1HB  ARG A 189      90.256  65.100  86.386  1.00  1.140          H  
ATOM   2977 2HB  ARG A 189      91.739  65.853  86.924  1.00  1.140          H  
ATOM   2978 1HG  ARG A 189      92.730  65.206  84.643  1.00  1.140          H  
ATOM   2979 2HG  ARG A 189      91.061  64.833  84.159  1.00  1.140          H  
ATOM   2980 1HD  ARG A 189      91.959  67.484  85.276  1.00  1.140          H  
ATOM   2981 2HD  ARG A 189      91.866  67.127  83.548  1.00  1.140          H  
ATOM   2982  HE  ARG A 189      89.649  67.610  85.413  1.00  1.140          H  
ATOM   2983 1HH1 ARG A 189      90.563  66.528  82.154  1.00  1.140          H  
ATOM   2984 2HH1 ARG A 189      88.972  66.806  81.496  1.00  1.140          H  
ATOM   2985 1HH2 ARG A 189      87.605  67.966  84.515  1.00  1.140          H  
ATOM   2986 2HH2 ARG A 189      87.297  67.619  82.826  1.00  1.140          H  
ATOM   2987  N   SER A 190      90.885  63.132  88.941  1.00  1.890          N  
ATOM   2988  CA  SER A 190      90.882  63.084  90.402  1.00  2.690          C  
ATOM   2989  C   SER A 190      91.707  61.921  90.982  1.00  2.720          C  
ATOM   2990  O   SER A 190      91.864  61.825  92.203  1.00  3.260          O  
ATOM   2991  CB  SER A 190      89.455  62.982  90.919  1.00  3.450          C  
ATOM   2992  OG  SER A 190      88.723  64.143  90.628  1.00  3.450          O  
ATOM   2993  H   SER A 190      90.069  62.756  88.443  1.00  2.270          H  
ATOM   2994  HA  SER A 190      91.311  64.015  90.768  1.00  3.230          H  
ATOM   2995 1HB  SER A 190      88.970  62.118  90.458  1.00  4.140          H  
ATOM   2996 2HB  SER A 190      89.466  62.813  91.995  1.00  4.140          H  
ATOM   2997  HG  SER A 190      87.852  64.010  91.003  1.00  4.140          H  
ATOM   2998  N   HIS A 191      92.182  61.006  90.125  1.00  2.180          N  
ATOM   2999  CA  HIS A 191      92.928  59.828  90.571  1.00  2.170          C  
ATOM   3000  C   HIS A 191      94.267  59.610  89.839  1.00  2.210          C  
ATOM   3001  O   HIS A 191      95.308  59.440  90.484  1.00  2.300          O  
ATOM   3002  CB  HIS A 191      92.040  58.596  90.418  1.00  3.040          C  
ATOM   3003  CG  HIS A 191      90.836  58.653  91.288  1.00  3.040          C  
ATOM   3004  ND1 HIS A 191      90.876  58.403  92.639  1.00  3.040          N  
ATOM   3005  CD2 HIS A 191      89.566  58.969  90.999  1.00  3.040          C  
ATOM   3006  CE1 HIS A 191      89.665  58.549  93.143  1.00  3.040          C  
ATOM   3007  NE2 HIS A 191      88.845  58.901  92.174  1.00  3.040          N  
ATOM   3008  H   HIS A 191      92.060  61.170  89.130  1.00  2.620          H  
ATOM   3009  HA  HIS A 191      93.161  59.939  91.627  1.00  2.600          H  
ATOM   3010 1HB  HIS A 191      91.709  58.511  89.386  1.00  3.650          H  
ATOM   3011 2HB  HIS A 191      92.607  57.698  90.655  1.00  3.650          H  
ATOM   3012  HD1 HIS A 191      91.705  58.395  93.199  1.00  3.650          H  
ATOM   3013  HD2 HIS A 191      89.106  59.241  90.064  1.00  3.650          H  
ATOM   3014  HE1 HIS A 191      89.486  58.391  94.206  1.00  3.650          H  
ATOM   3015  N   LYS A 192      94.230  59.572  88.500  1.00  2.240          N  
ATOM   3016  CA  LYS A 192      95.404  59.303  87.673  1.00  1.850          C  
ATOM   3017  C   LYS A 192      95.291  60.102  86.352  1.00  1.460          C  
ATOM   3018  O   LYS A 192      94.328  59.917  85.584  1.00  1.390          O  
ATOM   3019  CB  LYS A 192      95.542  57.803  87.359  1.00  2.750          C  
ATOM   3020  CG  LYS A 192      95.754  56.872  88.582  1.00  2.750          C  
ATOM   3021  CD  LYS A 192      95.881  55.382  88.190  1.00  2.750          C  
ATOM   3022  CE  LYS A 192      96.195  54.504  89.409  1.00  2.750          C  
ATOM   3023  NZ  LYS A 192      96.285  53.013  89.082  1.00  2.750          N  
ATOM   3024  H   LYS A 192      93.350  59.792  88.041  1.00  2.690          H  
ATOM   3025  HA  LYS A 192      96.273  59.606  88.243  1.00  2.220          H  
ATOM   3026 1HB  LYS A 192      94.702  57.482  86.816  1.00  3.300          H  
ATOM   3027 2HB  LYS A 192      96.403  57.661  86.707  1.00  3.300          H  
ATOM   3028 1HG  LYS A 192      96.639  57.188  89.132  1.00  3.300          H  
ATOM   3029 2HG  LYS A 192      94.893  56.951  89.241  1.00  3.300          H  
ATOM   3030 1HD  LYS A 192      94.925  55.043  87.793  1.00  3.300          H  
ATOM   3031 2HD  LYS A 192      96.648  55.248  87.433  1.00  3.300          H  
ATOM   3032 1HE  LYS A 192      97.152  54.828  89.808  1.00  3.300          H  
ATOM   3033 2HE  LYS A 192      95.425  54.653  90.168  1.00  3.300          H  
ATOM   3034 1HZ  LYS A 192      96.519  52.513  89.920  1.00  3.300          H  
ATOM   3035 2HZ  LYS A 192      95.386  52.608  88.727  1.00  3.300          H  
ATOM   3036 3HZ  LYS A 192      96.998  52.855  88.392  1.00  3.300          H  
ATOM   3037  N   PRO A 193      96.327  60.869  85.959  1.00  1.460          N  
ATOM   3038  CA  PRO A 193      96.354  61.734  84.785  1.00  1.670          C  
ATOM   3039  C   PRO A 193      96.536  60.976  83.472  1.00  1.830          C  
ATOM   3040  O   PRO A 193      97.558  61.114  82.806  1.00  2.070          O  
ATOM   3041  CB  PRO A 193      97.563  62.629  85.078  1.00  2.500          C  
ATOM   3042  CG  PRO A 193      98.503  61.737  85.860  1.00  2.500          C  
ATOM   3043  CD  PRO A 193      97.593  60.881  86.731  1.00  2.500          C  
ATOM   3044  HA  PRO A 193      95.427  62.325  84.758  1.00  2.000          H  
ATOM   3045 1HB  PRO A 193      98.002  62.996  84.137  1.00  3.010          H  
ATOM   3046 2HB  PRO A 193      97.245  63.517  85.644  1.00  3.010          H  
ATOM   3047 1HG  PRO A 193      99.113  61.139  85.162  1.00  3.010          H  
ATOM   3048 2HG  PRO A 193      99.205  62.351  86.447  1.00  3.010          H  
ATOM   3049 1HD  PRO A 193      98.018  59.866  86.819  1.00  3.010          H  
ATOM   3050 2HD  PRO A 193      97.457  61.378  87.707  1.00  3.010          H  
ATOM   3051  N   LEU A 194      95.537  60.170  83.137  1.00  1.790          N  
ATOM   3052  CA  LEU A 194      95.492  59.347  81.935  1.00  1.960          C  
ATOM   3053  C   LEU A 194      94.894  60.113  80.745  1.00  1.850          C  
ATOM   3054  O   LEU A 194      93.720  60.476  80.795  1.00  1.910          O  
ATOM   3055  CB  LEU A 194      94.617  58.119  82.248  1.00  2.680          C  
ATOM   3056  CG  LEU A 194      94.296  57.134  81.116  1.00  2.680          C  
ATOM   3057  CD1 LEU A 194      95.550  56.499  80.582  1.00  2.680          C  
ATOM   3058  CD2 LEU A 194      93.342  56.058  81.679  1.00  2.680          C  
ATOM   3059  H   LEU A 194      94.765  60.117  83.799  1.00  2.150          H  
ATOM   3060  HA  LEU A 194      96.497  59.004  81.730  1.00  2.350          H  
ATOM   3061 1HB  LEU A 194      95.103  57.559  83.041  1.00  3.210          H  
ATOM   3062 2HB  LEU A 194      93.665  58.482  82.635  1.00  3.210          H  
ATOM   3063  HG  LEU A 194      93.814  57.668  80.301  1.00  3.210          H  
ATOM   3064 1HD1 LEU A 194      95.300  55.819  79.790  1.00  3.210          H  
ATOM   3065 2HD1 LEU A 194      96.207  57.242  80.194  1.00  3.210          H  
ATOM   3066 3HD1 LEU A 194      96.054  55.955  81.380  1.00  3.210          H  
ATOM   3067 1HD2 LEU A 194      93.067  55.340  80.939  1.00  3.210          H  
ATOM   3068 2HD2 LEU A 194      93.834  55.545  82.463  1.00  3.210          H  
ATOM   3069 3HD2 LEU A 194      92.441  56.533  82.057  1.00  3.210          H  
ATOM   3070  N   PRO A 195      95.658  60.393  79.666  1.00  1.730          N  
ATOM   3071  CA  PRO A 195      95.203  61.110  78.485  1.00  1.670          C  
ATOM   3072  C   PRO A 195      94.049  60.396  77.798  1.00  1.680          C  
ATOM   3073  O   PRO A 195      94.090  59.173  77.650  1.00  1.690          O  
ATOM   3074  CB  PRO A 195      96.450  61.113  77.586  1.00  2.500          C  
ATOM   3075  CG  PRO A 195      97.611  60.958  78.530  1.00  2.500          C  
ATOM   3076  CD  PRO A 195      97.110  60.073  79.638  1.00  2.500          C  
ATOM   3077  HA  PRO A 195      94.917  62.136  78.774  1.00  2.000          H  
ATOM   3078 1HB  PRO A 195      96.378  60.306  76.852  1.00  3.010          H  
ATOM   3079 2HB  PRO A 195      96.498  62.053  77.020  1.00  3.010          H  
ATOM   3080 1HG  PRO A 195      98.475  60.522  78.001  1.00  3.010          H  
ATOM   3081 2HG  PRO A 195      97.934  61.945  78.898  1.00  3.010          H  
ATOM   3082 1HD  PRO A 195      97.299  59.028  79.410  1.00  3.010          H  
ATOM   3083 2HD  PRO A 195      97.617  60.402  80.543  1.00  3.010          H  
ATOM   3084  N   GLN A 196      93.110  61.150  77.245  1.00  1.670          N  
ATOM   3085  CA  GLN A 196      91.970  60.563  76.528  1.00  1.690          C  
ATOM   3086  C   GLN A 196      92.394  59.617  75.401  1.00  1.570          C  
ATOM   3087  O   GLN A 196      91.723  58.626  75.118  1.00  1.490          O  
ATOM   3088  CB  GLN A 196      91.068  61.674  75.979  1.00  2.360          C  
ATOM   3089  CG  GLN A 196      89.787  61.190  75.291  1.00  2.360          C  
ATOM   3090  CD  GLN A 196      88.824  60.455  76.218  1.00  2.360          C  
ATOM   3091  OE1 GLN A 196      88.515  60.917  77.324  1.00  2.360          O  
ATOM   3092  NE2 GLN A 196      88.329  59.322  75.744  1.00  2.360          N  
ATOM   3093  H   GLN A 196      93.147  62.157  77.376  1.00  2.000          H  
ATOM   3094  HA  GLN A 196      91.387  59.989  77.250  1.00  2.030          H  
ATOM   3095 1HB  GLN A 196      90.780  62.342  76.792  1.00  2.830          H  
ATOM   3096 2HB  GLN A 196      91.628  62.264  75.256  1.00  2.830          H  
ATOM   3097 1HG  GLN A 196      89.268  62.064  74.902  1.00  2.830          H  
ATOM   3098 2HG  GLN A 196      90.041  60.521  74.469  1.00  2.830          H  
ATOM   3099 1HE2 GLN A 196      87.667  58.762  76.277  1.00  2.830          H  
ATOM   3100 2HE2 GLN A 196      88.617  58.993  74.838  1.00  2.830          H  
ATOM   3101  N   GLY A 197      93.511  59.925  74.737  1.00  1.650          N  
ATOM   3102  CA  GLY A 197      94.009  59.122  73.620  1.00  1.620          C  
ATOM   3103  C   GLY A 197      94.879  57.927  74.045  1.00  1.670          C  
ATOM   3104  O   GLY A 197      95.413  57.214  73.194  1.00  1.950          O  
ATOM   3105  H   GLY A 197      94.014  60.769  74.978  1.00  1.980          H  
ATOM   3106 1HA  GLY A 197      93.163  58.759  73.042  1.00  1.940          H  
ATOM   3107 2HA  GLY A 197      94.585  59.763  72.956  1.00  1.940          H  
ATOM   3108  N   THR A 198      95.044  57.728  75.356  1.00  1.500          N  
ATOM   3109  CA  THR A 198      95.848  56.662  75.939  1.00  1.520          C  
ATOM   3110  C   THR A 198      94.880  55.843  76.754  1.00  1.580          C  
ATOM   3111  O   THR A 198      95.104  54.661  77.067  1.00  1.600          O  
ATOM   3112  CB  THR A 198      96.982  57.223  76.823  1.00  2.120          C  
ATOM   3113  OG1 THR A 198      97.855  58.035  76.031  1.00  2.120          O  
ATOM   3114  CG2 THR A 198      97.801  56.106  77.452  1.00  2.120          C  
ATOM   3115  H   THR A 198      94.556  58.331  76.019  1.00  1.800          H  
ATOM   3116  HA  THR A 198      96.269  56.036  75.152  1.00  1.820          H  
ATOM   3117  HB  THR A 198      96.542  57.833  77.604  1.00  2.540          H  
ATOM   3118  HG1 THR A 198      97.389  58.818  75.751  1.00  2.540          H  
ATOM   3119 1HG2 THR A 198      98.587  56.545  78.062  1.00  2.540          H  
ATOM   3120 2HG2 THR A 198      97.181  55.484  78.079  1.00  2.540          H  
ATOM   3121 3HG2 THR A 198      98.246  55.497  76.665  1.00  2.540          H  
ATOM   3122  N   MET A 199      93.779  56.503  77.087  1.00  1.590          N  
ATOM   3123  CA  MET A 199      92.733  55.956  77.916  1.00  1.630          C  
ATOM   3124  C   MET A 199      92.060  54.723  77.364  1.00  1.600          C  
ATOM   3125  O   MET A 199      91.738  53.823  78.132  1.00  1.600          O  
ATOM   3126  CB  MET A 199      91.700  57.029  78.214  1.00  2.270          C  
ATOM   3127  CG  MET A 199      90.602  56.628  79.166  1.00  2.270          C  
ATOM   3128  SD  MET A 199      89.517  57.994  79.601  1.00  2.270          S  
ATOM   3129  CE  MET A 199      90.577  58.990  80.672  1.00  2.270          C  
ATOM   3130  H   MET A 199      93.721  57.488  76.815  1.00  1.910          H  
ATOM   3131  HA  MET A 199      93.188  55.661  78.841  1.00  1.960          H  
ATOM   3132 1HB  MET A 199      92.197  57.895  78.597  1.00  2.720          H  
ATOM   3133 2HB  MET A 199      91.218  57.324  77.283  1.00  2.720          H  
ATOM   3134 1HG  MET A 199      90.002  55.870  78.684  1.00  2.720          H  
ATOM   3135 2HG  MET A 199      91.013  56.208  80.067  1.00  2.720          H  
ATOM   3136 1HE  MET A 199      90.022  59.861  81.020  1.00  2.720          H  
ATOM   3137 2HE  MET A 199      90.892  58.396  81.529  1.00  2.720          H  
ATOM   3138 3HE  MET A 199      91.458  59.333  80.130  1.00  2.720          H  
ATOM   3139  N   MET A 200      91.815  54.625  76.054  1.00  1.570          N  
ATOM   3140  CA  MET A 200      91.114  53.417  75.617  1.00  1.520          C  
ATOM   3141  C   MET A 200      92.010  52.192  75.764  1.00  1.480          C  
ATOM   3142  O   MET A 200      91.525  51.105  76.097  1.00  1.390          O  
ATOM   3143  CB  MET A 200      90.662  53.536  74.156  1.00  2.150          C  
ATOM   3144  CG  MET A 200      91.796  53.372  73.121  1.00  2.150          C  
ATOM   3145  SD  MET A 200      91.285  53.571  71.430  1.00  2.150          S  
ATOM   3146  CE  MET A 200      92.840  53.110  70.650  1.00  2.150          C  
ATOM   3147  H   MET A 200      92.070  55.362  75.405  1.00  1.880          H  
ATOM   3148  HA  MET A 200      90.237  53.272  76.251  1.00  1.820          H  
ATOM   3149 1HB  MET A 200      89.911  52.774  73.953  1.00  2.580          H  
ATOM   3150 2HB  MET A 200      90.192  54.509  73.992  1.00  2.580          H  
ATOM   3151 1HG  MET A 200      92.588  54.094  73.323  1.00  2.580          H  
ATOM   3152 2HG  MET A 200      92.212  52.369  73.192  1.00  2.580          H  
ATOM   3153 1HE  MET A 200      92.741  53.171  69.568  1.00  2.580          H  
ATOM   3154 2HE  MET A 200      93.630  53.792  70.978  1.00  2.580          H  
ATOM   3155 3HE  MET A 200      93.114  52.090  70.941  1.00  2.580          H  
ATOM   3156  N   GLU A 201      93.322  52.389  75.573  1.00  1.590          N  
ATOM   3157  CA  GLU A 201      94.262  51.291  75.650  1.00  1.590          C  
ATOM   3158  C   GLU A 201      94.481  50.894  77.096  1.00  1.570          C  
ATOM   3159  O   GLU A 201      94.499  49.711  77.436  1.00  1.580          O  
ATOM   3160  CB  GLU A 201      95.602  51.673  75.023  1.00  2.230          C  
ATOM   3161  CG  GLU A 201      95.576  51.898  73.524  1.00  2.230          C  
ATOM   3162  CD  GLU A 201      96.968  52.034  72.963  1.00  2.230          C  
ATOM   3163  OE1 GLU A 201      97.912  51.720  73.678  1.00  2.230          O  
ATOM   3164  OE2 GLU A 201      97.102  52.443  71.841  1.00  2.230          O  
ATOM   3165  H   GLU A 201      93.651  53.314  75.330  1.00  1.910          H  
ATOM   3166  HA  GLU A 201      93.844  50.441  75.111  1.00  1.910          H  
ATOM   3167 1HB  GLU A 201      95.939  52.608  75.471  1.00  2.670          H  
ATOM   3168 2HB  GLU A 201      96.347  50.931  75.256  1.00  2.670          H  
ATOM   3169 1HG  GLU A 201      95.051  51.079  73.028  1.00  2.670          H  
ATOM   3170 2HG  GLU A 201      95.023  52.814  73.321  1.00  2.670          H  
ATOM   3171  N   THR A 202      94.587  51.888  77.971  1.00  1.540          N  
ATOM   3172  CA  THR A 202      94.778  51.608  79.377  1.00  1.530          C  
ATOM   3173  C   THR A 202      93.541  50.917  79.916  1.00  1.510          C  
ATOM   3174  O   THR A 202      93.616  49.891  80.590  1.00  1.530          O  
ATOM   3175  CB  THR A 202      95.077  52.896  80.152  1.00  2.150          C  
ATOM   3176  OG1 THR A 202      96.295  53.464  79.650  1.00  2.150          O  
ATOM   3177  CG2 THR A 202      95.220  52.615  81.635  1.00  2.150          C  
ATOM   3178  H   THR A 202      94.582  52.856  77.646  1.00  1.850          H  
ATOM   3179  HA  THR A 202      95.625  50.934  79.489  1.00  1.840          H  
ATOM   3180  HB  THR A 202      94.270  53.600  79.990  1.00  2.580          H  
ATOM   3181  HG1 THR A 202      96.143  53.783  78.744  1.00  2.580          H  
ATOM   3182 1HG2 THR A 202      95.439  53.545  82.148  1.00  2.580          H  
ATOM   3183 2HG2 THR A 202      94.297  52.196  82.034  1.00  2.580          H  
ATOM   3184 3HG2 THR A 202      96.034  51.912  81.798  1.00  2.580          H  
ATOM   3185  N   LEU A 203      92.363  51.445  79.600  1.00  1.500          N  
ATOM   3186  CA  LEU A 203      91.154  50.824  80.085  1.00  1.480          C  
ATOM   3187  C   LEU A 203      90.963  49.412  79.541  1.00  1.490          C  
ATOM   3188  O   LEU A 203      90.481  48.556  80.265  1.00  1.480          O  
ATOM   3189  CB  LEU A 203      89.920  51.692  79.803  1.00  2.080          C  
ATOM   3190  CG  LEU A 203      89.760  53.030  80.628  1.00  2.080          C  
ATOM   3191  CD1 LEU A 203      88.534  53.768  80.082  1.00  2.080          C  
ATOM   3192  CD2 LEU A 203      89.589  52.746  82.168  1.00  2.080          C  
ATOM   3193  H   LEU A 203      92.294  52.301  79.047  1.00  1.800          H  
ATOM   3194  HA  LEU A 203      91.246  50.726  81.161  1.00  1.780          H  
ATOM   3195 1HB  LEU A 203      89.965  51.977  78.750  1.00  2.500          H  
ATOM   3196 2HB  LEU A 203      89.044  51.118  79.939  1.00  2.500          H  
ATOM   3197  HG  LEU A 203      90.638  53.658  80.470  1.00  2.500          H  
ATOM   3198 1HD1 LEU A 203      88.409  54.714  80.612  1.00  2.500          H  
ATOM   3199 2HD1 LEU A 203      88.672  53.964  79.017  1.00  2.500          H  
ATOM   3200 3HD1 LEU A 203      87.646  53.153  80.221  1.00  2.500          H  
ATOM   3201 1HD2 LEU A 203      89.466  53.692  82.700  1.00  2.500          H  
ATOM   3202 2HD2 LEU A 203      88.709  52.126  82.327  1.00  2.500          H  
ATOM   3203 3HD2 LEU A 203      90.461  52.237  82.567  1.00  2.500          H  
ATOM   3204  N   SER A 204      91.458  49.081  78.347  1.00  1.530          N  
ATOM   3205  CA  SER A 204      91.286  47.718  77.805  1.00  1.550          C  
ATOM   3206  C   SER A 204      91.844  46.626  78.730  1.00  1.580          C  
ATOM   3207  O   SER A 204      91.603  45.436  78.503  1.00  1.610          O  
ATOM   3208  CB  SER A 204      91.983  47.539  76.473  1.00  2.160          C  
ATOM   3209  OG  SER A 204      93.366  47.445  76.638  1.00  2.160          O  
ATOM   3210  H   SER A 204      91.844  49.808  77.738  1.00  1.840          H  
ATOM   3211  HA  SER A 204      90.223  47.528  77.683  1.00  1.860          H  
ATOM   3212 1HB  SER A 204      91.607  46.640  75.992  1.00  2.590          H  
ATOM   3213 2HB  SER A 204      91.743  48.382  75.823  1.00  2.590          H  
ATOM   3214  HG  SER A 204      93.691  48.337  76.840  1.00  2.590          H  
ATOM   3215  N   ARG A 205      92.635  47.016  79.738  1.00  1.590          N  
ATOM   3216  CA  ARG A 205      93.216  46.112  80.709  1.00  1.650          C  
ATOM   3217  C   ARG A 205      92.258  45.930  81.926  1.00  1.600          C  
ATOM   3218  O   ARG A 205      92.778  46.280  82.994  1.00  1.690          O  
ATOM   3219  CB  ARG A 205      94.521  46.728  81.199  1.00  2.290          C  
ATOM   3220  CG  ARG A 205      95.582  46.959  80.108  1.00  2.290          C  
ATOM   3221  CD  ARG A 205      96.712  47.783  80.632  1.00  2.290          C  
ATOM   3222  NE  ARG A 205      97.707  48.121  79.594  1.00  2.290          N  
ATOM   3223  CZ  ARG A 205      98.726  48.999  79.760  1.00  2.290          C  
ATOM   3224  NH1 ARG A 205      98.887  49.622  80.917  1.00  2.290          N  
ATOM   3225  NH2 ARG A 205      99.570  49.245  78.770  1.00  2.290          N  
ATOM   3226  H   ARG A 205      92.815  48.015  79.860  1.00  1.910          H  
ATOM   3227  HA  ARG A 205      93.401  45.149  80.233  1.00  1.980          H  
ATOM   3228 1HB  ARG A 205      94.313  47.688  81.666  1.00  2.740          H  
ATOM   3229 2HB  ARG A 205      94.967  46.082  81.955  1.00  2.740          H  
ATOM   3230 1HG  ARG A 205      95.968  46.006  79.757  1.00  2.740          H  
ATOM   3231 2HG  ARG A 205      95.129  47.503  79.272  1.00  2.740          H  
ATOM   3232 1HD  ARG A 205      96.297  48.716  81.026  1.00  2.740          H  
ATOM   3233 2HD  ARG A 205      97.217  47.240  81.430  1.00  2.740          H  
ATOM   3234  HE  ARG A 205      97.612  47.671  78.689  1.00  2.740          H  
ATOM   3235 1HH1 ARG A 205      98.251  49.451  81.682  1.00  2.740          H  
ATOM   3236 2HH1 ARG A 205      99.642  50.281  81.033  1.00  2.740          H  
ATOM   3237 1HH2 ARG A 205      99.477  48.778  77.856  1.00  2.740          H  
ATOM   3238 2HH2 ARG A 205     100.326  49.897  78.894  1.00  2.740          H  
ATOM   3239  N   TYR A 206      90.986  46.311  81.646  1.00  1.460          N  
ATOM   3240  CA  TYR A 206      89.899  45.809  82.498  1.00  1.360          C  
ATOM   3241  C   TYR A 206      89.065  44.706  81.837  1.00  1.240          C  
ATOM   3242  O   TYR A 206      88.958  44.642  80.615  1.00  1.210          O  
ATOM   3243  CB  TYR A 206      88.897  46.953  82.902  1.00  1.940          C  
ATOM   3244  CG  TYR A 206      87.847  47.597  81.776  1.00  1.940          C  
ATOM   3245  CD1 TYR A 206      86.784  46.898  81.506  1.00  1.940          C  
ATOM   3246  CD2 TYR A 206      87.923  48.845  81.163  1.00  1.940          C  
ATOM   3247  CE1 TYR A 206      85.797  47.252  80.670  1.00  1.940          C  
ATOM   3248  CE2 TYR A 206      86.919  49.246  80.224  1.00  1.940          C  
ATOM   3249  CZ  TYR A 206      85.850  48.399  79.993  1.00  1.940          C  
ATOM   3250  OH  TYR A 206      84.819  48.659  79.118  1.00  1.940          O  
ATOM   3251  H   TYR A 206      90.889  47.309  81.524  1.00  1.750          H  
ATOM   3252  HA  TYR A 206      90.340  45.398  83.399  1.00  1.630          H  
ATOM   3253 1HB  TYR A 206      88.308  46.625  83.764  1.00  2.330          H  
ATOM   3254 2HB  TYR A 206      89.508  47.761  83.227  1.00  2.330          H  
ATOM   3255  HD1 TYR A 206      86.713  46.022  81.972  1.00  2.330          H  
ATOM   3256  HD2 TYR A 206      88.743  49.495  81.397  1.00  2.330          H  
ATOM   3257  HE1 TYR A 206      84.963  46.581  80.530  1.00  2.330          H  
ATOM   3258  HE2 TYR A 206      86.972  50.207  79.718  1.00  2.330          H  
ATOM   3259  HH  TYR A 206      85.120  49.117  78.308  1.00  2.330          H  
ATOM   3260  N   LYS A 207      88.398  43.872  82.658  1.00  1.220          N  
ATOM   3261  CA  LYS A 207      87.415  42.920  82.134  1.00  1.050          C  
ATOM   3262  C   LYS A 207      86.038  43.575  82.205  1.00  0.870          C  
ATOM   3263  O   LYS A 207      85.243  43.478  81.261  1.00  0.800          O  
ATOM   3264  CB  LYS A 207      87.417  41.613  82.935  1.00  1.540          C  
ATOM   3265  CG  LYS A 207      88.730  40.805  82.902  1.00  1.540          C  
ATOM   3266  CD  LYS A 207      89.058  40.189  81.514  1.00  1.540          C  
ATOM   3267  CE  LYS A 207      88.219  38.932  81.193  1.00  1.540          C  
ATOM   3268  NZ  LYS A 207      88.672  37.732  81.982  1.00  1.540          N  
ATOM   3269  H   LYS A 207      88.572  43.904  83.671  1.00  1.460          H  
ATOM   3270  HA  LYS A 207      87.627  42.717  81.089  1.00  1.260          H  
ATOM   3271 1HB  LYS A 207      87.230  41.848  83.975  1.00  1.850          H  
ATOM   3272 2HB  LYS A 207      86.596  40.985  82.602  1.00  1.850          H  
ATOM   3273 1HG  LYS A 207      89.543  41.464  83.194  1.00  1.850          H  
ATOM   3274 2HG  LYS A 207      88.669  40.010  83.643  1.00  1.850          H  
ATOM   3275 1HD  LYS A 207      88.914  40.919  80.728  1.00  1.850          H  
ATOM   3276 2HD  LYS A 207      90.105  39.897  81.513  1.00  1.850          H  
ATOM   3277 1HE  LYS A 207      87.176  39.119  81.418  1.00  1.850          H  
ATOM   3278 2HE  LYS A 207      88.314  38.712  80.131  1.00  1.850          H  
ATOM   3279 1HZ  LYS A 207      88.115  36.930  81.746  1.00  1.850          H  
ATOM   3280 2HZ  LYS A 207      89.633  37.529  81.782  1.00  1.850          H  
ATOM   3281 3HZ  LYS A 207      88.580  37.897  82.987  1.00  1.850          H  
ATOM   3282  N   PHE A 208      85.792  44.300  83.314  1.00  0.800          N  
ATOM   3283  CA  PHE A 208      84.531  44.976  83.545  1.00  0.640          C  
ATOM   3284  C   PHE A 208      84.742  46.467  83.867  1.00  0.570          C  
ATOM   3285  O   PHE A 208      85.731  46.819  84.517  1.00  0.610          O  
ATOM   3286  CB  PHE A 208      83.842  44.338  84.717  1.00  0.960          C  
ATOM   3287  CG  PHE A 208      83.697  42.921  84.509  1.00  0.960          C  
ATOM   3288  CD1 PHE A 208      84.578  42.057  85.147  1.00  0.960          C  
ATOM   3289  CD2 PHE A 208      82.741  42.415  83.672  1.00  0.960          C  
ATOM   3290  CE1 PHE A 208      84.497  40.723  84.955  1.00  0.960          C  
ATOM   3291  CE2 PHE A 208      82.661  41.079  83.472  1.00  0.960          C  
ATOM   3292  CZ  PHE A 208      83.549  40.228  84.121  1.00  0.960          C  
ATOM   3293  H   PHE A 208      86.492  44.329  84.040  1.00  0.960          H  
ATOM   3294  HA  PHE A 208      83.942  44.857  82.662  1.00  0.770          H  
ATOM   3295 1HB  PHE A 208      84.424  44.498  85.615  1.00  1.150          H  
ATOM   3296 2HB  PHE A 208      82.857  44.778  84.858  1.00  1.150          H  
ATOM   3297  HD1 PHE A 208      85.348  42.469  85.806  1.00  1.150          H  
ATOM   3298  HD2 PHE A 208      82.057  43.094  83.160  1.00  1.150          H  
ATOM   3299  HE1 PHE A 208      85.192  40.050  85.464  1.00  1.150          H  
ATOM   3300  HE2 PHE A 208      81.911  40.684  82.804  1.00  1.150          H  
ATOM   3301  HZ  PHE A 208      83.500  39.161  83.968  1.00  1.150          H  
ATOM   3302  N   TYR A 209      83.800  47.326  83.484  1.00  0.510          N  
ATOM   3303  CA  TYR A 209      83.929  48.752  83.815  1.00  0.530          C  
ATOM   3304  C   TYR A 209      82.684  49.314  84.411  1.00  0.520          C  
ATOM   3305  O   TYR A 209      81.579  49.206  83.876  1.00  0.540          O  
ATOM   3306  CB  TYR A 209      84.311  49.567  82.605  1.00  0.730          C  
ATOM   3307  CG  TYR A 209      84.483  51.032  82.789  1.00  0.730          C  
ATOM   3308  CD1 TYR A 209      85.698  51.517  83.209  1.00  0.730          C  
ATOM   3309  CD2 TYR A 209      83.460  51.885  82.530  1.00  0.730          C  
ATOM   3310  CE1 TYR A 209      85.892  52.858  83.371  1.00  0.730          C  
ATOM   3311  CE2 TYR A 209      83.634  53.233  82.691  1.00  0.730          C  
ATOM   3312  CZ  TYR A 209      84.857  53.726  83.113  1.00  0.730          C  
ATOM   3313  OH  TYR A 209      85.054  55.077  83.275  1.00  0.730          O  
ATOM   3314  H   TYR A 209      83.033  46.967  82.912  1.00  0.610          H  
ATOM   3315  HA  TYR A 209      84.716  48.866  84.562  1.00  0.640          H  
ATOM   3316 1HB  TYR A 209      85.250  49.230  82.366  1.00  0.880          H  
ATOM   3317 2HB  TYR A 209      83.634  49.376  81.770  1.00  0.880          H  
ATOM   3318  HD1 TYR A 209      86.503  50.834  83.404  1.00  0.880          H  
ATOM   3319  HD2 TYR A 209      82.515  51.486  82.197  1.00  0.880          H  
ATOM   3320  HE1 TYR A 209      86.862  53.234  83.700  1.00  0.880          H  
ATOM   3321  HE2 TYR A 209      82.814  53.905  82.480  1.00  0.880          H  
ATOM   3322  HH  TYR A 209      85.974  55.241  83.511  1.00  0.880          H  
ATOM   3323  N   LEU A 210      82.858  49.968  85.511  1.00  0.500          N  
ATOM   3324  CA  LEU A 210      81.742  50.522  86.222  1.00  0.430          C  
ATOM   3325  C   LEU A 210      81.304  51.851  85.624  1.00  0.420          C  
ATOM   3326  O   LEU A 210      81.697  52.937  86.070  1.00  0.470          O  
ATOM   3327  CB  LEU A 210      82.179  50.561  87.661  1.00  0.630          C  
ATOM   3328  CG  LEU A 210      82.497  49.114  88.255  1.00  0.630          C  
ATOM   3329  CD1 LEU A 210      83.213  49.215  89.549  1.00  0.630          C  
ATOM   3330  CD2 LEU A 210      81.228  48.356  88.507  1.00  0.630          C  
ATOM   3331  H   LEU A 210      83.812  50.082  85.881  1.00  0.600          H  
ATOM   3332  HA  LEU A 210      80.900  49.853  86.124  1.00  0.520          H  
ATOM   3333 1HB  LEU A 210      83.088  51.128  87.667  1.00  0.760          H  
ATOM   3334 2HB  LEU A 210      81.417  51.048  88.270  1.00  0.760          H  
ATOM   3335  HG  LEU A 210      83.092  48.575  87.555  1.00  0.760          H  
ATOM   3336 1HD1 LEU A 210      83.412  48.236  89.955  1.00  0.760          H  
ATOM   3337 2HD1 LEU A 210      84.156  49.721  89.398  1.00  0.760          H  
ATOM   3338 3HD1 LEU A 210      82.602  49.757  90.231  1.00  0.760          H  
ATOM   3339 1HD2 LEU A 210      81.466  47.370  88.905  1.00  0.760          H  
ATOM   3340 2HD2 LEU A 210      80.631  48.894  89.217  1.00  0.760          H  
ATOM   3341 3HD2 LEU A 210      80.693  48.240  87.620  1.00  0.760          H  
ATOM   3342  N   ALA A 211      80.493  51.752  84.554  1.00  0.430          N  
ATOM   3343  CA  ALA A 211      80.003  52.887  83.765  1.00  0.460          C  
ATOM   3344  C   ALA A 211      78.830  53.487  84.514  1.00  0.600          C  
ATOM   3345  O   ALA A 211      77.658  53.409  84.112  1.00  0.740          O  
ATOM   3346  CB  ALA A 211      79.601  52.460  82.351  1.00  0.630          C  
ATOM   3347  H   ALA A 211      80.177  50.811  84.289  1.00  0.520          H  
ATOM   3348  HA  ALA A 211      80.785  53.640  83.704  1.00  0.550          H  
ATOM   3349 1HB  ALA A 211      79.229  53.317  81.798  1.00  0.760          H  
ATOM   3350 2HB  ALA A 211      80.445  52.044  81.835  1.00  0.760          H  
ATOM   3351 3HB  ALA A 211      78.828  51.714  82.418  1.00  0.760          H  
ATOM   3352  N   PHE A 212      79.193  54.078  85.631  1.00  0.620          N  
ATOM   3353  CA  PHE A 212      78.300  54.660  86.596  1.00  0.800          C  
ATOM   3354  C   PHE A 212      78.270  56.179  86.524  1.00  0.840          C  
ATOM   3355  O   PHE A 212      79.256  56.819  86.175  1.00  0.850          O  
ATOM   3356  CB  PHE A 212      78.725  54.217  87.983  1.00  1.050          C  
ATOM   3357  CG  PHE A 212      78.551  52.756  88.346  1.00  1.050          C  
ATOM   3358  CD1 PHE A 212      78.009  51.802  87.477  1.00  1.050          C  
ATOM   3359  CD2 PHE A 212      78.896  52.348  89.607  1.00  1.050          C  
ATOM   3360  CE1 PHE A 212      77.824  50.531  87.865  1.00  1.050          C  
ATOM   3361  CE2 PHE A 212      78.710  51.058  89.985  1.00  1.050          C  
ATOM   3362  CZ  PHE A 212      78.167  50.142  89.118  1.00  1.050          C  
ATOM   3363  H   PHE A 212      80.194  54.039  85.830  1.00  0.740          H  
ATOM   3364  HA  PHE A 212      77.296  54.309  86.385  1.00  0.960          H  
ATOM   3365 1HB  PHE A 212      79.773  54.450  88.099  1.00  1.260          H  
ATOM   3366 2HB  PHE A 212      78.173  54.788  88.695  1.00  1.260          H  
ATOM   3367  HD1 PHE A 212      77.709  52.071  86.482  1.00  1.260          H  
ATOM   3368  HD2 PHE A 212      79.318  53.072  90.312  1.00  1.260          H  
ATOM   3369  HE1 PHE A 212      77.391  49.845  87.172  1.00  1.260          H  
ATOM   3370  HE2 PHE A 212      78.986  50.765  90.968  1.00  1.260          H  
ATOM   3371  HZ  PHE A 212      78.012  49.111  89.432  1.00  1.260          H  
ATOM   3372  N   GLU A 213      77.122  56.743  86.849  1.00  0.900          N  
ATOM   3373  CA  GLU A 213      76.883  58.178  86.840  1.00  1.000          C  
ATOM   3374  C   GLU A 213      77.101  58.829  88.218  1.00  1.050          C  
ATOM   3375  O   GLU A 213      76.956  58.184  89.260  1.00  1.060          O  
ATOM   3376  CB  GLU A 213      75.446  58.409  86.416  1.00  1.360          C  
ATOM   3377  CG  GLU A 213      75.041  57.799  85.051  1.00  1.360          C  
ATOM   3378  CD  GLU A 213      75.665  58.418  83.822  1.00  1.360          C  
ATOM   3379  OE1 GLU A 213      76.138  59.531  83.877  1.00  1.360          O  
ATOM   3380  OE2 GLU A 213      75.688  57.742  82.806  1.00  1.360          O  
ATOM   3381  H   GLU A 213      76.358  56.137  87.100  1.00  1.080          H  
ATOM   3382  HA  GLU A 213      77.563  58.641  86.120  1.00  1.200          H  
ATOM   3383 1HB  GLU A 213      74.808  57.990  87.174  1.00  1.630          H  
ATOM   3384 2HB  GLU A 213      75.240  59.477  86.383  1.00  1.630          H  
ATOM   3385 1HG  GLU A 213      75.284  56.736  85.060  1.00  1.630          H  
ATOM   3386 2HG  GLU A 213      73.960  57.876  84.952  1.00  1.630          H  
ATOM   3387  N   ASN A 214      77.380  60.131  88.219  1.00  1.090          N  
ATOM   3388  CA  ASN A 214      77.518  60.885  89.469  1.00  1.130          C  
ATOM   3389  C   ASN A 214      76.175  61.137  90.167  1.00  1.200          C  
ATOM   3390  O   ASN A 214      76.104  61.286  91.397  1.00  1.220          O  
ATOM   3391  CB  ASN A 214      78.245  62.175  89.198  1.00  1.570          C  
ATOM   3392  CG  ASN A 214      79.719  61.988  89.002  1.00  1.570          C  
ATOM   3393  OD1 ASN A 214      80.396  61.211  89.708  1.00  1.570          O  
ATOM   3394  ND2 ASN A 214      80.245  62.683  88.039  1.00  1.570          N  
ATOM   3395  H   ASN A 214      77.474  60.604  87.329  1.00  1.310          H  
ATOM   3396  HA  ASN A 214      78.124  60.291  90.152  1.00  1.360          H  
ATOM   3397 1HB  ASN A 214      77.830  62.646  88.308  1.00  1.880          H  
ATOM   3398 2HB  ASN A 214      78.080  62.846  90.019  1.00  1.880          H  
ATOM   3399 1HD2 ASN A 214      81.237  62.619  87.831  1.00  1.880          H  
ATOM   3400 2HD2 ASN A 214      79.695  63.307  87.484  1.00  1.880          H  
ATOM   3401  N   SER A 215      75.109  61.194  89.384  1.00  1.250          N  
ATOM   3402  CA  SER A 215      73.762  61.389  89.890  1.00  1.360          C  
ATOM   3403  C   SER A 215      72.832  60.860  88.825  1.00  1.590          C  
ATOM   3404  O   SER A 215      73.197  60.870  87.654  1.00  1.800          O  
ATOM   3405  CB  SER A 215      73.514  62.857  90.180  1.00  1.860          C  
ATOM   3406  OG  SER A 215      73.518  63.628  89.004  1.00  1.860          O  
ATOM   3407  H   SER A 215      75.213  61.108  88.383  1.00  1.500          H  
ATOM   3408  HA  SER A 215      73.623  60.807  90.801  1.00  1.630          H  
ATOM   3409 1HB  SER A 215      72.558  62.972  90.688  1.00  2.230          H  
ATOM   3410 2HB  SER A 215      74.287  63.222  90.855  1.00  2.230          H  
ATOM   3411  HG  SER A 215      73.552  64.539  89.296  1.00  2.230          H  
ATOM   3412  N   LEU A 216      71.625  60.436  89.190  1.00  1.650          N  
ATOM   3413  CA  LEU A 216      70.701  59.979  88.160  1.00  1.960          C  
ATOM   3414  C   LEU A 216      69.508  60.886  87.970  1.00  1.990          C  
ATOM   3415  O   LEU A 216      68.926  61.404  88.923  1.00  2.060          O  
ATOM   3416  CB  LEU A 216      70.227  58.553  88.460  1.00  2.620          C  
ATOM   3417  CG  LEU A 216      71.338  57.461  88.552  1.00  2.620          C  
ATOM   3418  CD1 LEU A 216      70.700  56.133  88.930  1.00  2.620          C  
ATOM   3419  CD2 LEU A 216      72.072  57.348  87.217  1.00  2.620          C  
ATOM   3420  H   LEU A 216      71.351  60.442  90.161  1.00  1.980          H  
ATOM   3421  HA  LEU A 216      71.220  59.979  87.208  1.00  2.350          H  
ATOM   3422 1HB  LEU A 216      69.689  58.562  89.405  1.00  3.140          H  
ATOM   3423 2HB  LEU A 216      69.528  58.255  87.677  1.00  3.140          H  
ATOM   3424  HG  LEU A 216      72.052  57.727  89.332  1.00  3.140          H  
ATOM   3425 1HD1 LEU A 216      71.464  55.372  89.014  1.00  3.140          H  
ATOM   3426 2HD1 LEU A 216      70.194  56.235  89.889  1.00  3.140          H  
ATOM   3427 3HD1 LEU A 216      69.979  55.840  88.173  1.00  3.140          H  
ATOM   3428 1HD2 LEU A 216      72.834  56.590  87.290  1.00  3.140          H  
ATOM   3429 2HD2 LEU A 216      71.384  57.090  86.434  1.00  3.140          H  
ATOM   3430 3HD2 LEU A 216      72.543  58.287  86.967  1.00  3.140          H  
ATOM   3431  N   HIS A 217      69.141  61.018  86.707  1.00  1.950          N  
ATOM   3432  CA  HIS A 217      68.030  61.813  86.220  1.00  2.030          C  
ATOM   3433  C   HIS A 217      67.291  60.921  85.194  1.00  1.840          C  
ATOM   3434  O   HIS A 217      67.736  59.784  84.955  1.00  1.520          O  
ATOM   3435  CB  HIS A 217      68.606  63.086  85.563  1.00  2.810          C  
ATOM   3436  CG  HIS A 217      69.483  63.915  86.454  1.00  2.810          C  
ATOM   3437  ND1 HIS A 217      69.050  65.079  87.058  1.00  2.810          N  
ATOM   3438  CD2 HIS A 217      70.767  63.741  86.852  1.00  2.810          C  
ATOM   3439  CE1 HIS A 217      70.036  65.572  87.796  1.00  2.810          C  
ATOM   3440  NE2 HIS A 217      71.079  64.776  87.678  1.00  2.810          N  
ATOM   3441  H   HIS A 217      69.721  60.549  86.029  1.00  2.340          H  
ATOM   3442  HA  HIS A 217      67.368  62.082  87.040  1.00  2.440          H  
ATOM   3443 1HB  HIS A 217      69.135  62.868  84.674  1.00  3.370          H  
ATOM   3444 2HB  HIS A 217      67.813  63.725  85.283  1.00  3.370          H  
ATOM   3445  HD2 HIS A 217      71.432  62.926  86.580  1.00  3.370          H  
ATOM   3446  HE1 HIS A 217      69.993  66.482  88.397  1.00  3.370          H  
ATOM   3447  HE2 HIS A 217      71.977  64.890  88.124  1.00  3.370          H  
ATOM   3448  N   PRO A 218      66.111  61.304  84.665  1.00  1.970          N  
ATOM   3449  CA  PRO A 218      65.420  60.567  83.618  1.00  1.750          C  
ATOM   3450  C   PRO A 218      66.337  60.331  82.426  1.00  1.580          C  
ATOM   3451  O   PRO A 218      67.008  61.258  81.963  1.00  1.850          O  
ATOM   3452  CB  PRO A 218      64.261  61.499  83.289  1.00  2.620          C  
ATOM   3453  CG  PRO A 218      64.002  62.257  84.581  1.00  2.620          C  
ATOM   3454  CD  PRO A 218      65.373  62.488  85.162  1.00  2.620          C  
ATOM   3455  HA  PRO A 218      65.056  59.609  84.027  1.00  2.100          H  
ATOM   3456 1HB  PRO A 218      64.579  62.163  82.482  1.00  3.150          H  
ATOM   3457 2HB  PRO A 218      63.396  60.921  82.926  1.00  3.150          H  
ATOM   3458 1HG  PRO A 218      63.464  63.197  84.370  1.00  3.150          H  
ATOM   3459 2HG  PRO A 218      63.353  61.662  85.245  1.00  3.150          H  
ATOM   3460 1HD  PRO A 218      65.764  63.414  84.737  1.00  3.150          H  
ATOM   3461 2HD  PRO A 218      65.318  62.511  86.258  1.00  3.150          H  
ATOM   3462  N   ASP A 219      66.370  59.087  81.953  1.00  1.200          N  
ATOM   3463  CA  ASP A 219      67.201  58.612  80.844  1.00  1.130          C  
ATOM   3464  C   ASP A 219      68.618  59.202  80.889  1.00  1.300          C  
ATOM   3465  O   ASP A 219      69.248  59.485  79.864  1.00  1.510          O  
ATOM   3466  CB  ASP A 219      66.486  58.867  79.520  1.00  1.610          C  
ATOM   3467  CG  ASP A 219      65.123  58.102  79.528  1.00  1.610          C  
ATOM   3468  OD1 ASP A 219      64.962  57.292  80.425  1.00  1.610          O  
ATOM   3469  OD2 ASP A 219      64.276  58.282  78.647  1.00  1.610          O  
ATOM   3470  H   ASP A 219      65.742  58.408  82.369  1.00  1.440          H  
ATOM   3471  HA  ASP A 219      67.305  57.533  80.943  1.00  1.360          H  
ATOM   3472 1HB  ASP A 219      66.317  59.939  79.391  1.00  1.930          H  
ATOM   3473 2HB  ASP A 219      67.100  58.522  78.685  1.00  1.930          H  
ATOM   3474  N   TYR A 220      69.183  59.304  82.086  1.00  1.260          N  
ATOM   3475  CA  TYR A 220      70.475  59.935  82.239  1.00  1.370          C  
ATOM   3476  C   TYR A 220      71.660  59.040  81.987  1.00  0.890          C  
ATOM   3477  O   TYR A 220      72.284  58.531  82.912  1.00  0.790          O  
ATOM   3478  CB  TYR A 220      70.559  60.509  83.620  1.00  1.870          C  
ATOM   3479  CG  TYR A 220      71.662  61.453  83.859  1.00  1.870          C  
ATOM   3480  CD1 TYR A 220      71.624  62.735  83.314  1.00  1.870          C  
ATOM   3481  CD2 TYR A 220      72.710  61.062  84.631  1.00  1.870          C  
ATOM   3482  CE1 TYR A 220      72.655  63.611  83.570  1.00  1.870          C  
ATOM   3483  CE2 TYR A 220      73.723  61.921  84.879  1.00  1.870          C  
ATOM   3484  CZ  TYR A 220      73.711  63.184  84.365  1.00  1.870          C  
ATOM   3485  OH  TYR A 220      74.756  64.006  84.665  1.00  1.870          O  
ATOM   3486  H   TYR A 220      68.668  59.050  82.933  1.00  1.510          H  
ATOM   3487  HA  TYR A 220      70.530  60.752  81.519  1.00  1.640          H  
ATOM   3488 1HB  TYR A 220      69.651  61.012  83.784  1.00  2.250          H  
ATOM   3489 2HB  TYR A 220      70.624  59.702  84.350  1.00  2.250          H  
ATOM   3490  HD1 TYR A 220      70.780  63.045  82.698  1.00  2.250          H  
ATOM   3491  HD2 TYR A 220      72.736  60.059  85.057  1.00  2.250          H  
ATOM   3492  HE1 TYR A 220      72.638  64.621  83.160  1.00  2.250          H  
ATOM   3493  HE2 TYR A 220      74.555  61.598  85.501  1.00  2.250          H  
ATOM   3494  HH  TYR A 220      75.322  63.523  85.275  1.00  2.250          H  
ATOM   3495  N   ILE A 221      71.950  58.847  80.725  1.00  0.870          N  
ATOM   3496  CA  ILE A 221      73.059  58.006  80.296  1.00  0.680          C  
ATOM   3497  C   ILE A 221      74.162  58.868  79.676  1.00  0.920          C  
ATOM   3498  O   ILE A 221      73.920  59.528  78.675  1.00  1.750          O  
ATOM   3499  CB  ILE A 221      72.538  56.977  79.264  1.00  1.030          C  
ATOM   3500  CG1 ILE A 221      71.428  56.095  79.937  1.00  1.030          C  
ATOM   3501  CG2 ILE A 221      73.692  56.133  78.685  1.00  1.030          C  
ATOM   3502  CD1 ILE A 221      70.647  55.193  78.988  1.00  1.030          C  
ATOM   3503  H   ILE A 221      71.308  59.283  80.057  1.00  1.040          H  
ATOM   3504  HA  ILE A 221      73.472  57.486  81.163  1.00  0.820          H  
ATOM   3505  HB  ILE A 221      72.062  57.514  78.460  1.00  1.230          H  
ATOM   3506 1HG1 ILE A 221      71.898  55.483  80.701  1.00  1.230          H  
ATOM   3507 2HG1 ILE A 221      70.709  56.752  80.420  1.00  1.230          H  
ATOM   3508 1HG2 ILE A 221      73.307  55.446  77.948  1.00  1.230          H  
ATOM   3509 2HG2 ILE A 221      74.426  56.780  78.203  1.00  1.230          H  
ATOM   3510 3HG2 ILE A 221      74.176  55.574  79.488  1.00  1.230          H  
ATOM   3511 1HD1 ILE A 221      69.899  54.636  79.557  1.00  1.230          H  
ATOM   3512 2HD1 ILE A 221      70.149  55.805  78.238  1.00  1.230          H  
ATOM   3513 3HD1 ILE A 221      71.311  54.487  78.496  1.00  1.230          H  
ATOM   3514  N   THR A 222      75.380  58.848  80.218  1.00  1.010          N  
ATOM   3515  CA  THR A 222      76.425  59.675  79.604  1.00  1.570          C  
ATOM   3516  C   THR A 222      77.085  58.935  78.444  1.00  1.200          C  
ATOM   3517  O   THR A 222      77.756  57.911  78.638  1.00  0.790          O  
ATOM   3518  CB  THR A 222      77.503  60.117  80.632  1.00  1.970          C  
ATOM   3519  OG1 THR A 222      76.907  60.915  81.657  1.00  1.970          O  
ATOM   3520  CG2 THR A 222      78.591  60.935  79.940  1.00  1.970          C  
ATOM   3521  H   THR A 222      75.551  58.309  81.076  1.00  1.210          H  
ATOM   3522  HA  THR A 222      75.962  60.579  79.200  1.00  1.880          H  
ATOM   3523  HB  THR A 222      77.946  59.236  81.095  1.00  2.370          H  
ATOM   3524  HG1 THR A 222      76.479  60.335  82.329  1.00  2.370          H  
ATOM   3525 1HG2 THR A 222      79.332  61.236  80.677  1.00  2.370          H  
ATOM   3526 2HG2 THR A 222      79.070  60.349  79.189  1.00  2.370          H  
ATOM   3527 3HG2 THR A 222      78.148  61.820  79.484  1.00  2.370          H  
ATOM   3528  N   GLU A 223      76.959  59.500  77.238  1.00  2.190          N  
ATOM   3529  CA  GLU A 223      77.458  58.856  76.028  1.00  2.530          C  
ATOM   3530  C   GLU A 223      78.979  58.718  75.975  1.00  1.720          C  
ATOM   3531  O   GLU A 223      79.489  57.791  75.346  1.00  1.700          O  
ATOM   3532  CB  GLU A 223      76.943  59.600  74.781  1.00  3.410          C  
ATOM   3533  CG  GLU A 223      77.467  61.043  74.560  1.00  3.410          C  
ATOM   3534  CD  GLU A 223      76.718  62.123  75.311  1.00  3.410          C  
ATOM   3535  OE1 GLU A 223      76.143  61.832  76.334  1.00  3.410          O  
ATOM   3536  OE2 GLU A 223      76.729  63.240  74.859  1.00  3.410          O  
ATOM   3537  H   GLU A 223      76.446  60.386  77.157  1.00  2.630          H  
ATOM   3538  HA  GLU A 223      77.036  57.851  75.998  1.00  3.040          H  
ATOM   3539 1HB  GLU A 223      77.205  59.024  73.893  1.00  4.090          H  
ATOM   3540 2HB  GLU A 223      75.857  59.648  74.820  1.00  4.090          H  
ATOM   3541 1HG  GLU A 223      78.514  61.104  74.814  1.00  4.090          H  
ATOM   3542 2HG  GLU A 223      77.389  61.255  73.495  1.00  4.090          H  
ATOM   3543  N   LYS A 224      79.702  59.591  76.687  1.00  1.170          N  
ATOM   3544  CA  LYS A 224      81.157  59.563  76.704  1.00  0.420          C  
ATOM   3545  C   LYS A 224      81.681  58.506  77.656  1.00  0.600          C  
ATOM   3546  O   LYS A 224      82.817  58.040  77.520  1.00  0.480          O  
ATOM   3547  CB  LYS A 224      81.713  60.922  77.123  1.00  0.890          C  
ATOM   3548  CG  LYS A 224      81.483  62.044  76.121  1.00  0.890          C  
ATOM   3549  CD  LYS A 224      82.071  63.359  76.630  1.00  0.890          C  
ATOM   3550  CE  LYS A 224      81.865  64.498  75.629  1.00  0.890          C  
ATOM   3551  NZ  LYS A 224      82.416  65.790  76.135  1.00  0.890          N  
ATOM   3552  H   LYS A 224      79.231  60.343  77.173  1.00  1.400          H  
ATOM   3553  HA  LYS A 224      81.509  59.332  75.701  1.00  0.500          H  
ATOM   3554 1HB  LYS A 224      81.265  61.217  78.069  1.00  1.070          H  
ATOM   3555 2HB  LYS A 224      82.789  60.833  77.288  1.00  1.070          H  
ATOM   3556 1HG  LYS A 224      81.945  61.779  75.168  1.00  1.070          H  
ATOM   3557 2HG  LYS A 224      80.414  62.175  75.960  1.00  1.070          H  
ATOM   3558 1HD  LYS A 224      81.590  63.629  77.572  1.00  1.070          H  
ATOM   3559 2HD  LYS A 224      83.139  63.235  76.811  1.00  1.070          H  
ATOM   3560 1HE  LYS A 224      82.363  64.246  74.695  1.00  1.070          H  
ATOM   3561 2HE  LYS A 224      80.798  64.620  75.440  1.00  1.070          H  
ATOM   3562 1HZ  LYS A 224      82.263  66.517  75.448  1.00  1.070          H  
ATOM   3563 2HZ  LYS A 224      81.953  66.041  76.998  1.00  1.070          H  
ATOM   3564 3HZ  LYS A 224      83.407  65.691  76.302  1.00  1.070          H  
ATOM   3565  N   LEU A 225      80.861  58.142  78.635  1.00  1.250          N  
ATOM   3566  CA  LEU A 225      81.242  57.171  79.625  1.00  1.500          C  
ATOM   3567  C   LEU A 225      81.130  55.830  78.951  1.00  1.070          C  
ATOM   3568  O   LEU A 225      82.050  55.001  78.980  1.00  0.880          O  
ATOM   3569  CB  LEU A 225      80.289  57.294  80.817  1.00  2.000          C  
ATOM   3570  CG  LEU A 225      80.462  56.374  81.994  1.00  2.000          C  
ATOM   3571  CD1 LEU A 225      81.817  56.547  82.623  1.00  2.000          C  
ATOM   3572  CD2 LEU A 225      79.351  56.696  82.993  1.00  2.000          C  
ATOM   3573  H   LEU A 225      79.910  58.504  78.680  1.00  1.500          H  
ATOM   3574  HA  LEU A 225      82.274  57.350  79.923  1.00  1.800          H  
ATOM   3575 1HB  LEU A 225      80.349  58.311  81.191  1.00  2.400          H  
ATOM   3576 2HB  LEU A 225      79.277  57.138  80.455  1.00  2.400          H  
ATOM   3577  HG  LEU A 225      80.377  55.347  81.671  1.00  2.400          H  
ATOM   3578 1HD1 LEU A 225      81.896  55.874  83.467  1.00  2.400          H  
ATOM   3579 2HD1 LEU A 225      82.608  56.310  81.911  1.00  2.400          H  
ATOM   3580 3HD1 LEU A 225      81.936  57.574  82.967  1.00  2.400          H  
ATOM   3581 1HD2 LEU A 225      79.440  56.061  83.833  1.00  2.400          H  
ATOM   3582 2HD2 LEU A 225      79.428  57.732  83.328  1.00  2.400          H  
ATOM   3583 3HD2 LEU A 225      78.372  56.546  82.528  1.00  2.400          H  
ATOM   3584  N   TRP A 226      79.990  55.659  78.287  1.00  1.170          N  
ATOM   3585  CA  TRP A 226      79.700  54.463  77.544  1.00  1.160          C  
ATOM   3586  C   TRP A 226      80.765  54.299  76.451  1.00  0.830          C  
ATOM   3587  O   TRP A 226      81.370  53.230  76.339  1.00  0.800          O  
ATOM   3588  CB  TRP A 226      78.295  54.561  76.977  1.00  1.630          C  
ATOM   3589  CG  TRP A 226      77.849  53.364  76.310  1.00  1.630          C  
ATOM   3590  CD1 TRP A 226      77.766  53.175  74.980  1.00  1.630          C  
ATOM   3591  CD2 TRP A 226      77.395  52.135  76.926  1.00  1.630          C  
ATOM   3592  NE1 TRP A 226      77.299  51.952  74.720  1.00  1.630          N  
ATOM   3593  CE2 TRP A 226      77.054  51.293  75.909  1.00  1.630          C  
ATOM   3594  CE3 TRP A 226      77.252  51.698  78.251  1.00  1.630          C  
ATOM   3595  CZ2 TRP A 226      76.554  50.018  76.147  1.00  1.630          C  
ATOM   3596  CZ3 TRP A 226      76.766  50.412  78.461  1.00  1.630          C  
ATOM   3597  CH2 TRP A 226      76.430  49.613  77.419  1.00  1.630          C  
ATOM   3598  H   TRP A 226      79.278  56.394  78.335  1.00  1.400          H  
ATOM   3599  HA  TRP A 226      79.752  53.609  78.214  1.00  1.390          H  
ATOM   3600 1HB  TRP A 226      77.591  54.803  77.776  1.00  1.950          H  
ATOM   3601 2HB  TRP A 226      78.253  55.377  76.258  1.00  1.950          H  
ATOM   3602  HD1 TRP A 226      78.037  53.913  74.226  1.00  1.950          H  
ATOM   3603  HE1 TRP A 226      77.148  51.581  73.800  1.00  1.950          H  
ATOM   3604  HE3 TRP A 226      77.517  52.340  79.092  1.00  1.950          H  
ATOM   3605  HZ2 TRP A 226      76.275  49.341  75.359  1.00  1.950          H  
ATOM   3606  HZ3 TRP A 226      76.664  50.054  79.467  1.00  1.950          H  
ATOM   3607  HH2 TRP A 226      76.057  48.621  77.592  1.00  1.950          H  
ATOM   3608  N   ARG A 227      81.036  55.374  75.680  1.00  0.790          N  
ATOM   3609  CA  ARG A 227      82.072  55.350  74.657  1.00  0.960          C  
ATOM   3610  C   ARG A 227      83.415  54.863  75.193  1.00  0.900          C  
ATOM   3611  O   ARG A 227      84.016  53.967  74.601  1.00  1.300          O  
ATOM   3612  CB  ARG A 227      82.287  56.722  74.048  1.00  1.280          C  
ATOM   3613  CG  ARG A 227      83.361  56.759  72.962  1.00  1.280          C  
ATOM   3614  CD  ARG A 227      83.540  58.103  72.383  1.00  1.280          C  
ATOM   3615  NE  ARG A 227      84.632  58.101  71.421  1.00  1.280          N  
ATOM   3616  CZ  ARG A 227      85.121  59.157  70.758  1.00  1.280          C  
ATOM   3617  NH1 ARG A 227      84.623  60.372  70.914  1.00  1.280          N  
ATOM   3618  NH2 ARG A 227      86.130  58.928  69.943  1.00  1.280          N  
ATOM   3619  H   ARG A 227      80.478  56.229  75.766  1.00  0.950          H  
ATOM   3620  HA  ARG A 227      81.745  54.678  73.864  1.00  1.150          H  
ATOM   3621 1HB  ARG A 227      81.352  57.094  73.632  1.00  1.530          H  
ATOM   3622 2HB  ARG A 227      82.598  57.410  74.825  1.00  1.530          H  
ATOM   3623 1HG  ARG A 227      84.328  56.465  73.379  1.00  1.530          H  
ATOM   3624 2HG  ARG A 227      83.096  56.066  72.163  1.00  1.530          H  
ATOM   3625 1HD  ARG A 227      82.628  58.414  71.878  1.00  1.530          H  
ATOM   3626 2HD  ARG A 227      83.781  58.808  73.181  1.00  1.530          H  
ATOM   3627  HE  ARG A 227      85.102  57.206  71.221  1.00  1.530          H  
ATOM   3628 1HH1 ARG A 227      83.852  60.528  71.542  1.00  1.530          H  
ATOM   3629 2HH1 ARG A 227      85.015  61.149  70.400  1.00  1.530          H  
ATOM   3630 1HH2 ARG A 227      86.477  57.953  69.871  1.00  1.530          H  
ATOM   3631 2HH2 ARG A 227      86.554  59.674  69.414  1.00  1.530          H  
ATOM   3632  N   ASN A 228      83.900  55.401  76.320  1.00  0.650          N  
ATOM   3633  CA  ASN A 228      85.190  54.917  76.807  1.00  0.990          C  
ATOM   3634  C   ASN A 228      85.154  53.418  77.087  1.00  0.840          C  
ATOM   3635  O   ASN A 228      86.089  52.681  76.727  1.00  1.080          O  
ATOM   3636  CB  ASN A 228      85.590  55.652  78.076  1.00  1.250          C  
ATOM   3637  CG  ASN A 228      86.081  57.047  77.846  1.00  1.250          C  
ATOM   3638  OD1 ASN A 228      86.516  57.393  76.740  1.00  1.250          O  
ATOM   3639  ND2 ASN A 228      86.024  57.858  78.871  1.00  1.250          N  
ATOM   3640  H   ASN A 228      83.405  56.163  76.800  1.00  0.780          H  
ATOM   3641  HA  ASN A 228      85.940  55.091  76.036  1.00  1.190          H  
ATOM   3642 1HB  ASN A 228      84.720  55.703  78.740  1.00  1.500          H  
ATOM   3643 2HB  ASN A 228      86.358  55.094  78.593  1.00  1.500          H  
ATOM   3644 1HD2 ASN A 228      86.339  58.807  78.787  1.00  1.500          H  
ATOM   3645 2HD2 ASN A 228      85.665  57.539  79.744  1.00  1.500          H  
ATOM   3646  N   ALA A 229      84.053  52.945  77.688  1.00  0.460          N  
ATOM   3647  CA  ALA A 229      83.927  51.527  77.985  1.00  0.390          C  
ATOM   3648  C   ALA A 229      83.979  50.683  76.701  1.00  0.720          C  
ATOM   3649  O   ALA A 229      84.544  49.587  76.714  1.00  0.880          O  
ATOM   3650  CB  ALA A 229      82.638  51.248  78.746  1.00  0.570          C  
ATOM   3651  H   ALA A 229      83.322  53.606  77.990  1.00  0.550          H  
ATOM   3652  HA  ALA A 229      84.771  51.249  78.615  1.00  0.470          H  
ATOM   3653 1HB  ALA A 229      82.587  50.188  78.989  1.00  0.690          H  
ATOM   3654 2HB  ALA A 229      82.627  51.835  79.660  1.00  0.690          H  
ATOM   3655 3HB  ALA A 229      81.784  51.522  78.131  1.00  0.690          H  
ATOM   3656  N   LEU A 230      83.377  51.213  75.620  1.00  0.890          N  
ATOM   3657  CA  LEU A 230      83.274  50.594  74.294  1.00  1.210          C  
ATOM   3658  C   LEU A 230      84.597  50.520  73.551  1.00  1.420          C  
ATOM   3659  O   LEU A 230      84.997  49.449  73.072  1.00  1.620          O  
ATOM   3660  CB  LEU A 230      82.280  51.439  73.467  1.00  1.570          C  
ATOM   3661  CG  LEU A 230      81.967  51.098  72.009  1.00  1.570          C  
ATOM   3662  CD1 LEU A 230      81.416  49.716  71.846  1.00  1.570          C  
ATOM   3663  CD2 LEU A 230      80.938  52.106  71.558  1.00  1.570          C  
ATOM   3664  H   LEU A 230      82.897  52.108  75.764  1.00  1.070          H  
ATOM   3665  HA  LEU A 230      82.904  49.587  74.412  1.00  1.450          H  
ATOM   3666 1HB  LEU A 230      81.369  51.555  74.003  1.00  1.880          H  
ATOM   3667 2HB  LEU A 230      82.702  52.416  73.405  1.00  1.880          H  
ATOM   3668  HG  LEU A 230      82.870  51.175  71.406  1.00  1.880          H  
ATOM   3669 1HD1 LEU A 230      81.185  49.537  70.793  1.00  1.880          H  
ATOM   3670 2HD1 LEU A 230      82.146  48.981  72.178  1.00  1.880          H  
ATOM   3671 3HD1 LEU A 230      80.530  49.616  72.396  1.00  1.880          H  
ATOM   3672 1HD2 LEU A 230      80.682  51.932  70.536  1.00  1.880          H  
ATOM   3673 2HD2 LEU A 230      80.043  52.015  72.172  1.00  1.880          H  
ATOM   3674 3HD2 LEU A 230      81.358  53.095  71.675  1.00  1.880          H  
ATOM   3675  N   GLU A 231      85.316  51.634  73.477  1.00  1.410          N  
ATOM   3676  CA  GLU A 231      86.568  51.637  72.736  1.00  1.670          C  
ATOM   3677  C   GLU A 231      87.576  50.678  73.346  1.00  1.790          C  
ATOM   3678  O   GLU A 231      88.323  50.026  72.615  1.00  2.050          O  
ATOM   3679  CB  GLU A 231      87.137  53.048  72.580  1.00  2.230          C  
ATOM   3680  CG  GLU A 231      86.327  53.878  71.600  1.00  2.230          C  
ATOM   3681  CD  GLU A 231      86.825  55.274  71.354  1.00  2.230          C  
ATOM   3682  OE1 GLU A 231      87.644  55.760  72.089  1.00  2.230          O  
ATOM   3683  OE2 GLU A 231      86.357  55.859  70.389  1.00  2.230          O  
ATOM   3684  H   GLU A 231      84.956  52.488  73.919  1.00  1.690          H  
ATOM   3685  HA  GLU A 231      86.352  51.290  71.731  1.00  2.000          H  
ATOM   3686 1HB  GLU A 231      87.139  53.556  73.548  1.00  2.680          H  
ATOM   3687 2HB  GLU A 231      88.161  52.997  72.220  1.00  2.680          H  
ATOM   3688 1HG  GLU A 231      86.322  53.342  70.651  1.00  2.680          H  
ATOM   3689 2HG  GLU A 231      85.297  53.926  71.959  1.00  2.680          H  
ATOM   3690  N   ALA A 232      87.522  50.539  74.671  1.00  1.580          N  
ATOM   3691  CA  ALA A 232      88.379  49.674  75.469  1.00  1.680          C  
ATOM   3692  C   ALA A 232      88.275  48.166  75.143  1.00  1.710          C  
ATOM   3693  O   ALA A 232      89.162  47.430  75.553  1.00  1.800          O  
ATOM   3694  CB  ALA A 232      88.061  49.880  76.939  1.00  2.310          C  
ATOM   3695  H   ALA A 232      86.877  51.148  75.186  1.00  1.900          H  
ATOM   3696  HA  ALA A 232      89.409  49.978  75.287  1.00  2.020          H  
ATOM   3697 1HB  ALA A 232      88.719  49.290  77.551  1.00  2.770          H  
ATOM   3698 2HB  ALA A 232      88.184  50.935  77.188  1.00  2.770          H  
ATOM   3699 3HB  ALA A 232      87.038  49.583  77.128  1.00  2.770          H  
ATOM   3700  N   TRP A 233      87.223  47.691  74.449  1.00  1.670          N  
ATOM   3701  CA  TRP A 233      87.069  46.239  74.163  1.00  1.820          C  
ATOM   3702  C   TRP A 233      86.881  45.375  75.401  1.00  1.570          C  
ATOM   3703  O   TRP A 233      87.598  44.392  75.588  1.00  1.830          O  
ATOM   3704  CB  TRP A 233      88.278  45.619  73.423  1.00  2.490          C  
ATOM   3705  CG  TRP A 233      88.465  45.931  72.005  1.00  2.490          C  
ATOM   3706  CD1 TRP A 233      89.161  46.947  71.431  1.00  2.490          C  
ATOM   3707  CD2 TRP A 233      87.982  45.111  70.932  1.00  2.490          C  
ATOM   3708  NE1 TRP A 233      89.133  46.809  70.065  1.00  2.490          N  
ATOM   3709  CE2 TRP A 233      88.427  45.682  69.750  1.00  2.490          C  
ATOM   3710  CE3 TRP A 233      87.226  43.935  70.886  1.00  2.490          C  
ATOM   3711  CZ2 TRP A 233      88.148  45.123  68.524  1.00  2.490          C  
ATOM   3712  CZ3 TRP A 233      86.947  43.374  69.665  1.00  2.490          C  
ATOM   3713  CH2 TRP A 233      87.398  43.953  68.508  1.00  2.490          C  
ATOM   3714  H   TRP A 233      86.522  48.347  74.088  1.00  2.000          H  
ATOM   3715  HA  TRP A 233      86.187  46.121  73.534  1.00  2.180          H  
ATOM   3716 1HB  TRP A 233      89.205  45.836  73.919  1.00  2.990          H  
ATOM   3717 2HB  TRP A 233      88.177  44.541  73.463  1.00  2.990          H  
ATOM   3718  HD1 TRP A 233      89.669  47.749  71.973  1.00  2.990          H  
ATOM   3719  HE1 TRP A 233      89.577  47.455  69.375  1.00  2.990          H  
ATOM   3720  HE3 TRP A 233      86.868  43.477  71.799  1.00  2.990          H  
ATOM   3721  HZ2 TRP A 233      88.501  45.570  67.593  1.00  2.990          H  
ATOM   3722  HZ3 TRP A 233      86.361  42.458  69.642  1.00  2.990          H  
ATOM   3723  HH2 TRP A 233      87.166  43.485  67.555  1.00  2.990          H  
ATOM   3724  N   ALA A 234      85.936  45.739  76.244  1.00  1.090          N  
ATOM   3725  CA  ALA A 234      85.648  45.008  77.468  1.00  0.900          C  
ATOM   3726  C   ALA A 234      84.201  45.361  77.915  1.00  0.840          C  
ATOM   3727  O   ALA A 234      83.497  46.057  77.177  1.00  0.850          O  
ATOM   3728  CB  ALA A 234      86.767  45.270  78.445  1.00  1.340          C  
ATOM   3729  H   ALA A 234      85.395  46.566  76.022  1.00  1.310          H  
ATOM   3730  HA  ALA A 234      85.646  43.940  77.262  1.00  1.080          H  
ATOM   3731 1HB  ALA A 234      86.596  44.730  79.370  1.00  1.600          H  
ATOM   3732 2HB  ALA A 234      87.718  44.943  78.026  1.00  1.600          H  
ATOM   3733 3HB  ALA A 234      86.840  46.296  78.612  1.00  1.600          H  
ATOM   3734  N   VAL A 235      83.711  44.782  79.030  1.00  0.880          N  
ATOM   3735  CA  VAL A 235      82.294  44.893  79.438  1.00  0.870          C  
ATOM   3736  C   VAL A 235      81.864  45.960  80.480  1.00  0.670          C  
ATOM   3737  O   VAL A 235      82.343  45.921  81.601  1.00  0.560          O  
ATOM   3738  CB  VAL A 235      81.910  43.517  80.009  1.00  1.220          C  
ATOM   3739  CG1 VAL A 235      80.479  43.510  80.565  1.00  1.220          C  
ATOM   3740  CG2 VAL A 235      82.062  42.501  78.900  1.00  1.220          C  
ATOM   3741  H   VAL A 235      84.343  44.261  79.653  1.00  1.060          H  
ATOM   3742  HA  VAL A 235      81.743  45.024  78.517  1.00  1.040          H  
ATOM   3743  HB  VAL A 235      82.588  43.259  80.819  1.00  1.470          H  
ATOM   3744 1HG1 VAL A 235      80.251  42.516  80.944  1.00  1.470          H  
ATOM   3745 2HG1 VAL A 235      80.371  44.223  81.383  1.00  1.470          H  
ATOM   3746 3HG1 VAL A 235      79.780  43.775  79.785  1.00  1.470          H  
ATOM   3747 1HG2 VAL A 235      81.826  41.510  79.277  1.00  1.470          H  
ATOM   3748 2HG2 VAL A 235      81.385  42.767  78.102  1.00  1.470          H  
ATOM   3749 3HG2 VAL A 235      83.082  42.499  78.524  1.00  1.470          H  
ATOM   3750  N   PRO A 236      80.923  46.880  80.179  1.00  0.620          N  
ATOM   3751  CA  PRO A 236      80.390  47.868  81.096  1.00  0.500          C  
ATOM   3752  C   PRO A 236      79.366  47.274  82.063  1.00  0.480          C  
ATOM   3753  O   PRO A 236      78.563  46.409  81.678  1.00  0.560          O  
ATOM   3754  CB  PRO A 236      79.733  48.879  80.159  1.00  0.750          C  
ATOM   3755  CG  PRO A 236      79.299  48.053  78.987  1.00  0.750          C  
ATOM   3756  CD  PRO A 236      80.360  46.971  78.847  1.00  0.750          C  
ATOM   3757  HA  PRO A 236      81.220  48.333  81.645  1.00  0.600          H  
ATOM   3758 1HB  PRO A 236      78.889  49.365  80.678  1.00  0.900          H  
ATOM   3759 2HB  PRO A 236      80.435  49.667  79.898  1.00  0.900          H  
ATOM   3760 1HG  PRO A 236      78.296  47.630  79.152  1.00  0.900          H  
ATOM   3761 2HG  PRO A 236      79.226  48.681  78.084  1.00  0.900          H  
ATOM   3762 1HD  PRO A 236      79.847  46.040  78.545  1.00  0.900          H  
ATOM   3763 2HD  PRO A 236      81.141  47.281  78.161  1.00  0.900          H  
ATOM   3764  N   VAL A 237      79.283  47.900  83.214  1.00  0.450          N  
ATOM   3765  CA  VAL A 237      78.294  47.675  84.239  1.00  0.460          C  
ATOM   3766  C   VAL A 237      77.640  49.041  84.348  1.00  0.450          C  
ATOM   3767  O   VAL A 237      78.340  50.046  84.249  1.00  0.470          O  
ATOM   3768  CB  VAL A 237      78.938  47.325  85.578  1.00  0.640          C  
ATOM   3769  CG1 VAL A 237      77.858  47.014  86.629  1.00  0.640          C  
ATOM   3770  CG2 VAL A 237      79.951  46.186  85.418  1.00  0.640          C  
ATOM   3771  H   VAL A 237      80.015  48.566  83.413  1.00  0.540          H  
ATOM   3772  HA  VAL A 237      77.593  46.928  83.915  1.00  0.550          H  
ATOM   3773  HB  VAL A 237      79.434  48.197  85.911  1.00  0.770          H  
ATOM   3774 1HG1 VAL A 237      78.328  46.841  87.569  1.00  0.770          H  
ATOM   3775 2HG1 VAL A 237      77.164  47.815  86.738  1.00  0.770          H  
ATOM   3776 3HG1 VAL A 237      77.310  46.133  86.329  1.00  0.770          H  
ATOM   3777 1HG2 VAL A 237      80.411  45.996  86.373  1.00  0.770          H  
ATOM   3778 2HG2 VAL A 237      79.460  45.298  85.078  1.00  0.770          H  
ATOM   3779 3HG2 VAL A 237      80.719  46.470  84.696  1.00  0.770          H  
ATOM   3780  N   VAL A 238      76.324  49.124  84.501  1.00  0.570          N  
ATOM   3781  CA  VAL A 238      75.732  50.465  84.503  1.00  0.740          C  
ATOM   3782  C   VAL A 238      74.758  50.915  85.585  1.00  0.960          C  
ATOM   3783  O   VAL A 238      74.096  50.127  86.277  1.00  0.950          O  
ATOM   3784  CB  VAL A 238      74.967  50.648  83.185  1.00  0.970          C  
ATOM   3785  CG1 VAL A 238      75.885  50.533  82.006  1.00  0.970          C  
ATOM   3786  CG2 VAL A 238      73.865  49.608  83.090  1.00  0.970          C  
ATOM   3787  H   VAL A 238      75.799  48.257  84.603  1.00  0.680          H  
ATOM   3788  HA  VAL A 238      76.551  51.180  84.516  1.00  0.890          H  
ATOM   3789  HB  VAL A 238      74.540  51.633  83.172  1.00  1.160          H  
ATOM   3790 1HG1 VAL A 238      75.305  50.694  81.109  1.00  1.160          H  
ATOM   3791 2HG1 VAL A 238      76.649  51.293  82.085  1.00  1.160          H  
ATOM   3792 3HG1 VAL A 238      76.342  49.555  81.969  1.00  1.160          H  
ATOM   3793 1HG2 VAL A 238      73.317  49.742  82.172  1.00  1.160          H  
ATOM   3794 2HG2 VAL A 238      74.310  48.626  83.103  1.00  1.160          H  
ATOM   3795 3HG2 VAL A 238      73.181  49.712  83.922  1.00  1.160          H  
ATOM   3796  N   LEU A 239      74.637  52.253  85.657  1.00  1.210          N  
ATOM   3797  CA  LEU A 239      73.585  52.900  86.450  1.00  1.530          C  
ATOM   3798  C   LEU A 239      72.573  53.579  85.526  1.00  1.800          C  
ATOM   3799  O   LEU A 239      72.894  53.975  84.392  1.00  2.040          O  
ATOM   3800  CB  LEU A 239      74.070  53.982  87.434  1.00  2.010          C  
ATOM   3801  CG  LEU A 239      75.128  53.635  88.447  1.00  2.010          C  
ATOM   3802  CD1 LEU A 239      75.384  54.847  89.357  1.00  2.010          C  
ATOM   3803  CD2 LEU A 239      74.769  52.455  89.223  1.00  2.010          C  
ATOM   3804  H   LEU A 239      75.314  52.795  85.101  1.00  1.450          H  
ATOM   3805  HA  LEU A 239      73.041  52.136  87.005  1.00  1.840          H  
ATOM   3806 1HB  LEU A 239      74.447  54.815  86.847  1.00  2.420          H  
ATOM   3807 2HB  LEU A 239      73.215  54.327  87.990  1.00  2.420          H  
ATOM   3808  HG  LEU A 239      75.993  53.434  87.943  1.00  2.420          H  
ATOM   3809 1HD1 LEU A 239      76.174  54.605  90.061  1.00  2.420          H  
ATOM   3810 2HD1 LEU A 239      75.673  55.710  88.796  1.00  2.420          H  
ATOM   3811 3HD1 LEU A 239      74.474  55.081  89.906  1.00  2.420          H  
ATOM   3812 1HD2 LEU A 239      75.570  52.226  89.924  1.00  2.420          H  
ATOM   3813 2HD2 LEU A 239      73.846  52.642  89.770  1.00  2.420          H  
ATOM   3814 3HD2 LEU A 239      74.641  51.612  88.555  1.00  2.420          H  
ATOM   3815  N   GLY A 240      71.358  53.766  86.031  1.00  1.790          N  
ATOM   3816  CA  GLY A 240      70.326  54.479  85.294  1.00  2.040          C  
ATOM   3817  C   GLY A 240      69.090  53.615  85.266  1.00  2.090          C  
ATOM   3818  O   GLY A 240      68.992  52.695  86.071  1.00  2.120          O  
ATOM   3819  H   GLY A 240      71.143  53.397  86.952  1.00  2.150          H  
ATOM   3820 1HA  GLY A 240      70.097  55.417  85.790  1.00  2.450          H  
ATOM   3821 2HA  GLY A 240      70.681  54.715  84.301  1.00  2.450          H  
ATOM   3822  N   PRO A 241      68.173  53.828  84.325  1.00  2.100          N  
ATOM   3823  CA  PRO A 241      66.904  53.135  84.208  1.00  2.210          C  
ATOM   3824  C   PRO A 241      67.142  51.640  84.148  1.00  2.150          C  
ATOM   3825  O   PRO A 241      68.212  51.208  83.732  1.00  2.260          O  
ATOM   3826  CB  PRO A 241      66.360  53.667  82.879  1.00  3.310          C  
ATOM   3827  CG  PRO A 241      67.001  55.029  82.718  1.00  3.310          C  
ATOM   3828  CD  PRO A 241      68.379  54.895  83.312  1.00  3.310          C  
ATOM   3829  HA  PRO A 241      66.253  53.399  85.052  1.00  2.650          H  
ATOM   3830 1HB  PRO A 241      66.608  52.970  82.063  1.00  3.980          H  
ATOM   3831 2HB  PRO A 241      65.266  53.726  82.927  1.00  3.980          H  
ATOM   3832 1HG  PRO A 241      67.018  55.289  81.644  1.00  3.980          H  
ATOM   3833 2HG  PRO A 241      66.392  55.797  83.217  1.00  3.980          H  
ATOM   3834 1HD  PRO A 241      69.085  54.596  82.541  1.00  3.980          H  
ATOM   3835 2HD  PRO A 241      68.661  55.849  83.785  1.00  3.980          H  
ATOM   3836  N   SER A 242      66.178  50.867  84.636  1.00  2.010          N  
ATOM   3837  CA  SER A 242      66.278  49.416  84.630  1.00  1.980          C  
ATOM   3838  C   SER A 242      66.248  48.927  83.189  1.00  2.050          C  
ATOM   3839  O   SER A 242      65.976  49.713  82.264  1.00  2.090          O  
ATOM   3840  CB  SER A 242      65.152  48.799  85.434  1.00  2.780          C  
ATOM   3841  OG  SER A 242      63.930  48.968  84.785  1.00  2.780          O  
ATOM   3842  H   SER A 242      65.330  51.283  84.994  1.00  2.410          H  
ATOM   3843  HA  SER A 242      67.229  49.126  85.082  1.00  2.380          H  
ATOM   3844 1HB  SER A 242      65.346  47.739  85.584  1.00  3.340          H  
ATOM   3845 2HB  SER A 242      65.113  49.267  86.418  1.00  3.340          H  
ATOM   3846  HG  SER A 242      63.262  48.588  85.367  1.00  3.340          H  
ATOM   3847  N   ARG A 243      66.477  47.626  82.997  1.00  2.070          N  
ATOM   3848  CA  ARG A 243      66.580  47.031  81.665  1.00  2.100          C  
ATOM   3849  C   ARG A 243      65.450  47.420  80.715  1.00  2.100          C  
ATOM   3850  O   ARG A 243      65.719  47.741  79.553  1.00  2.110          O  
ATOM   3851  CB  ARG A 243      66.525  45.507  81.795  1.00  2.930          C  
ATOM   3852  CG  ARG A 243      67.690  44.840  82.522  1.00  2.930          C  
ATOM   3853  CD  ARG A 243      68.833  44.552  81.648  1.00  2.930          C  
ATOM   3854  NE  ARG A 243      69.925  43.966  82.411  1.00  2.930          N  
ATOM   3855  CZ  ARG A 243      71.152  43.728  81.960  1.00  2.930          C  
ATOM   3856  NH1 ARG A 243      71.499  43.953  80.743  1.00  2.930          N  
ATOM   3857  NH2 ARG A 243      72.047  43.264  82.777  1.00  2.930          N  
ATOM   3858  H   ARG A 243      66.643  47.046  83.811  1.00  2.480          H  
ATOM   3859  HA  ARG A 243      67.531  47.335  81.227  1.00  2.520          H  
ATOM   3860 1HB  ARG A 243      65.613  45.223  82.316  1.00  3.510          H  
ATOM   3861 2HB  ARG A 243      66.475  45.070  80.796  1.00  3.510          H  
ATOM   3862 1HG  ARG A 243      68.053  45.487  83.322  1.00  3.510          H  
ATOM   3863 2HG  ARG A 243      67.359  43.895  82.956  1.00  3.510          H  
ATOM   3864 1HD  ARG A 243      68.532  43.843  80.878  1.00  3.510          H  
ATOM   3865 2HD  ARG A 243      69.180  45.462  81.183  1.00  3.510          H  
ATOM   3866  HE  ARG A 243      69.778  43.758  83.413  1.00  3.510          H  
ATOM   3867 1HH1 ARG A 243      70.825  44.264  80.044  1.00  3.510          H  
ATOM   3868 2HH1 ARG A 243      72.473  43.796  80.491  1.00  3.510          H  
ATOM   3869 1HH2 ARG A 243      71.771  43.076  83.757  1.00  3.510          H  
ATOM   3870 2HH2 ARG A 243      72.998  43.124  82.414  1.00  3.510          H  
ATOM   3871  N   SER A 244      64.208  47.495  81.216  1.00  2.100          N  
ATOM   3872  CA  SER A 244      63.032  47.779  80.386  1.00  2.090          C  
ATOM   3873  C   SER A 244      63.059  49.139  79.692  1.00  2.110          C  
ATOM   3874  O   SER A 244      62.293  49.371  78.755  1.00  2.100          O  
ATOM   3875  CB  SER A 244      61.773  47.673  81.223  1.00  2.930          C  
ATOM   3876  OG  SER A 244      61.720  48.683  82.193  1.00  2.930          O  
ATOM   3877  H   SER A 244      64.057  47.296  82.195  1.00  2.520          H  
ATOM   3878  HA  SER A 244      62.988  47.016  79.605  1.00  2.510          H  
ATOM   3879 1HB  SER A 244      60.904  47.747  80.571  1.00  3.520          H  
ATOM   3880 2HB  SER A 244      61.739  46.699  81.706  1.00  3.520          H  
ATOM   3881  HG  SER A 244      60.880  48.571  82.645  1.00  3.520          H  
ATOM   3882  N   ASN A 245      63.892  50.059  80.169  1.00  2.120          N  
ATOM   3883  CA  ASN A 245      64.031  51.359  79.535  1.00  2.130          C  
ATOM   3884  C   ASN A 245      65.454  51.590  79.041  1.00  1.730          C  
ATOM   3885  O   ASN A 245      65.679  52.310  78.069  1.00  1.490          O  
ATOM   3886  CB  ASN A 245      63.572  52.469  80.450  1.00  2.980          C  
ATOM   3887  CG  ASN A 245      62.083  52.452  80.667  1.00  2.980          C  
ATOM   3888  OD1 ASN A 245      61.323  52.851  79.758  1.00  2.980          O  
ATOM   3889  ND2 ASN A 245      61.642  52.022  81.821  1.00  2.980          N  
ATOM   3890  H   ASN A 245      64.484  49.813  80.962  1.00  2.540          H  
ATOM   3891  HA  ASN A 245      63.389  51.375  78.655  1.00  2.560          H  
ATOM   3892 1HB  ASN A 245      64.061  52.345  81.413  1.00  3.570          H  
ATOM   3893 2HB  ASN A 245      63.870  53.437  80.045  1.00  3.570          H  
ATOM   3894 1HD2 ASN A 245      60.660  51.997  82.003  1.00  3.570          H  
ATOM   3895 2HD2 ASN A 245      62.284  51.710  82.520  1.00  3.570          H  
ATOM   3896  N   TYR A 246      66.442  50.927  79.646  1.00  1.690          N  
ATOM   3897  CA  TYR A 246      67.824  51.201  79.261  1.00  1.310          C  
ATOM   3898  C   TYR A 246      67.980  50.685  77.809  1.00  1.240          C  
ATOM   3899  O   TYR A 246      68.670  51.321  76.981  1.00  0.980          O  
ATOM   3900  CB  TYR A 246      68.784  50.486  80.223  1.00  1.990          C  
ATOM   3901  CG  TYR A 246      70.137  51.176  80.511  1.00  1.990          C  
ATOM   3902  CD1 TYR A 246      70.113  52.118  81.484  1.00  1.990          C  
ATOM   3903  CD2 TYR A 246      71.339  50.908  79.880  1.00  1.990          C  
ATOM   3904  CE1 TYR A 246      71.220  52.778  81.868  1.00  1.990          C  
ATOM   3905  CE2 TYR A 246      72.488  51.603  80.285  1.00  1.990          C  
ATOM   3906  CZ  TYR A 246      72.400  52.542  81.298  1.00  1.990          C  
ATOM   3907  OH  TYR A 246      73.490  53.278  81.746  1.00  1.990          O  
ATOM   3908  H   TYR A 246      66.246  50.328  80.451  1.00  2.030          H  
ATOM   3909  HA  TYR A 246      68.004  52.276  79.281  1.00  1.570          H  
ATOM   3910 1HB  TYR A 246      68.279  50.336  81.177  1.00  2.380          H  
ATOM   3911 2HB  TYR A 246      68.985  49.514  79.825  1.00  2.380          H  
ATOM   3912  HD1 TYR A 246      69.182  52.337  81.966  1.00  2.380          H  
ATOM   3913  HD2 TYR A 246      71.396  50.181  79.095  1.00  2.380          H  
ATOM   3914  HE1 TYR A 246      71.160  53.508  82.637  1.00  2.380          H  
ATOM   3915  HE2 TYR A 246      73.445  51.405  79.806  1.00  2.380          H  
ATOM   3916  HH  TYR A 246      73.279  53.679  82.648  1.00  2.380          H  
ATOM   3917  N   GLU A 247      67.184  49.615  77.494  1.00  1.580          N  
ATOM   3918  CA  GLU A 247      67.113  48.903  76.213  1.00  1.720          C  
ATOM   3919  C   GLU A 247      66.749  49.795  75.040  1.00  1.740          C  
ATOM   3920  O   GLU A 247      66.943  49.411  73.887  1.00  1.890          O  
ATOM   3921  CB  GLU A 247      66.091  47.754  76.247  1.00  2.350          C  
ATOM   3922  CG  GLU A 247      64.614  48.166  76.323  1.00  2.350          C  
ATOM   3923  CD  GLU A 247      63.656  46.970  76.330  1.00  2.350          C  
ATOM   3924  OE1 GLU A 247      63.967  45.959  76.923  1.00  2.350          O  
ATOM   3925  OE2 GLU A 247      62.619  47.073  75.715  1.00  2.350          O  
ATOM   3926  H   GLU A 247      66.648  49.184  78.258  1.00  1.900          H  
ATOM   3927  HA  GLU A 247      68.067  48.450  76.022  1.00  2.060          H  
ATOM   3928 1HB  GLU A 247      66.200  47.167  75.356  1.00  2.820          H  
ATOM   3929 2HB  GLU A 247      66.304  47.104  77.095  1.00  2.820          H  
ATOM   3930 1HG  GLU A 247      64.464  48.752  77.225  1.00  2.820          H  
ATOM   3931 2HG  GLU A 247      64.365  48.794  75.476  1.00  2.820          H  
ATOM   3932  N   ARG A 248      66.162  50.962  75.323  1.00  1.670          N  
ATOM   3933  CA  ARG A 248      65.737  51.896  74.297  1.00  1.700          C  
ATOM   3934  C   ARG A 248      66.892  52.356  73.426  1.00  1.510          C  
ATOM   3935  O   ARG A 248      66.707  52.605  72.232  1.00  1.700          O  
ATOM   3936  CB  ARG A 248      65.078  53.096  74.938  1.00  2.370          C  
ATOM   3937  CG  ARG A 248      63.720  52.796  75.561  1.00  2.370          C  
ATOM   3938  CD  ARG A 248      63.170  53.982  76.225  1.00  2.370          C  
ATOM   3939  NE  ARG A 248      61.929  53.700  76.953  1.00  2.370          N  
ATOM   3940  CZ  ARG A 248      60.681  53.703  76.454  1.00  2.370          C  
ATOM   3941  NH1 ARG A 248      60.431  53.981  75.186  1.00  2.370          N  
ATOM   3942  NH2 ARG A 248      59.702  53.419  77.290  1.00  2.370          N  
ATOM   3943  H   ARG A 248      66.045  51.232  76.303  1.00  2.000          H  
ATOM   3944  HA  ARG A 248      65.004  51.394  73.665  1.00  2.040          H  
ATOM   3945 1HB  ARG A 248      65.731  53.486  75.719  1.00  2.840          H  
ATOM   3946 2HB  ARG A 248      64.950  53.884  74.197  1.00  2.840          H  
ATOM   3947 1HG  ARG A 248      63.028  52.482  74.784  1.00  2.840          H  
ATOM   3948 2HG  ARG A 248      63.818  52.000  76.293  1.00  2.840          H  
ATOM   3949 1HD  ARG A 248      63.904  54.362  76.941  1.00  2.840          H  
ATOM   3950 2HD  ARG A 248      62.978  54.734  75.477  1.00  2.840          H  
ATOM   3951  HE  ARG A 248      61.999  53.471  77.953  1.00  2.840          H  
ATOM   3952 1HH1 ARG A 248      61.184  54.197  74.554  1.00  2.840          H  
ATOM   3953 2HH1 ARG A 248      59.480  53.979  74.847  1.00  2.840          H  
ATOM   3954 1HH2 ARG A 248      59.952  53.204  78.267  1.00  2.840          H  
ATOM   3955 2HH2 ARG A 248      58.744  53.408  76.981  1.00  2.840          H  
ATOM   3956  N   PHE A 249      68.084  52.505  74.016  1.00  1.190          N  
ATOM   3957  CA  PHE A 249      69.214  52.950  73.216  1.00  1.070          C  
ATOM   3958  C   PHE A 249      70.315  51.901  73.236  1.00  1.000          C  
ATOM   3959  O   PHE A 249      71.004  51.678  72.239  1.00  1.110          O  
ATOM   3960  CB  PHE A 249      69.765  54.274  73.752  1.00  1.550          C  
ATOM   3961  CG  PHE A 249      68.718  55.363  73.869  1.00  1.550          C  
ATOM   3962  CD1 PHE A 249      67.929  55.737  72.791  1.00  1.550          C  
ATOM   3963  CD2 PHE A 249      68.542  56.032  75.078  1.00  1.550          C  
ATOM   3964  CE1 PHE A 249      66.987  56.739  72.917  1.00  1.550          C  
ATOM   3965  CE2 PHE A 249      67.603  57.040  75.204  1.00  1.550          C  
ATOM   3966  CZ  PHE A 249      66.827  57.394  74.127  1.00  1.550          C  
ATOM   3967  H   PHE A 249      68.193  52.303  75.009  1.00  1.430          H  
ATOM   3968  HA  PHE A 249      68.895  53.081  72.184  1.00  1.280          H  
ATOM   3969 1HB  PHE A 249      70.210  54.115  74.729  1.00  1.860          H  
ATOM   3970 2HB  PHE A 249      70.565  54.624  73.085  1.00  1.860          H  
ATOM   3971  HD1 PHE A 249      68.051  55.228  71.831  1.00  1.860          H  
ATOM   3972  HD2 PHE A 249      69.157  55.755  75.939  1.00  1.860          H  
ATOM   3973  HE1 PHE A 249      66.387  57.013  72.056  1.00  1.860          H  
ATOM   3974  HE2 PHE A 249      67.474  57.564  76.156  1.00  1.860          H  
ATOM   3975  HZ  PHE A 249      66.093  58.193  74.239  1.00  1.860          H  
ATOM   3976  N   LEU A 250      70.472  51.235  74.376  1.00  0.870          N  
ATOM   3977  CA  LEU A 250      71.521  50.256  74.555  1.00  0.780          C  
ATOM   3978  C   LEU A 250      70.815  48.915  74.720  1.00  0.660          C  
ATOM   3979  O   LEU A 250      70.259  48.705  75.788  1.00  0.690          O  
ATOM   3980  CB  LEU A 250      72.320  50.652  75.793  1.00  1.130          C  
ATOM   3981  CG  LEU A 250      72.886  52.129  75.749  1.00  1.130          C  
ATOM   3982  CD1 LEU A 250      73.551  52.436  77.021  1.00  1.130          C  
ATOM   3983  CD2 LEU A 250      73.831  52.293  74.628  1.00  1.130          C  
ATOM   3984  H   LEU A 250      69.866  51.424  75.178  1.00  1.040          H  
ATOM   3985  HA  LEU A 250      72.174  50.259  73.702  1.00  0.940          H  
ATOM   3986 1HB  LEU A 250      71.670  50.566  76.664  1.00  1.350          H  
ATOM   3987 2HB  LEU A 250      73.158  49.966  75.910  1.00  1.350          H  
ATOM   3988  HG  LEU A 250      72.072  52.836  75.624  1.00  1.350          H  
ATOM   3989 1HD1 LEU A 250      73.935  53.450  76.989  1.00  1.350          H  
ATOM   3990 2HD1 LEU A 250      72.832  52.352  77.793  1.00  1.350          H  
ATOM   3991 3HD1 LEU A 250      74.363  51.753  77.192  1.00  1.350          H  
ATOM   3992 1HD2 LEU A 250      74.215  53.305  74.643  1.00  1.350          H  
ATOM   3993 2HD2 LEU A 250      74.617  51.614  74.765  1.00  1.350          H  
ATOM   3994 3HD2 LEU A 250      73.351  52.111  73.674  1.00  1.350          H  
ATOM   3995  N   PRO A 251      70.897  47.970  73.761  1.00  0.560          N  
ATOM   3996  CA  PRO A 251      70.129  46.742  73.705  1.00  0.470          C  
ATOM   3997  C   PRO A 251      70.142  45.961  75.009  1.00  0.380          C  
ATOM   3998  O   PRO A 251      71.190  45.876  75.658  1.00  0.210          O  
ATOM   3999  CB  PRO A 251      70.837  45.972  72.580  1.00  0.700          C  
ATOM   4000  CG  PRO A 251      71.376  47.021  71.699  1.00  0.700          C  
ATOM   4001  CD  PRO A 251      71.819  48.117  72.618  1.00  0.700          C  
ATOM   4002  HA  PRO A 251      69.122  47.048  73.399  1.00  0.560          H  
ATOM   4003 1HB  PRO A 251      71.625  45.327  73.006  1.00  0.850          H  
ATOM   4004 2HB  PRO A 251      70.138  45.308  72.057  1.00  0.850          H  
ATOM   4005 1HG  PRO A 251      72.194  46.625  71.076  1.00  0.850          H  
ATOM   4006 2HG  PRO A 251      70.582  47.345  71.012  1.00  0.850          H  
ATOM   4007 1HD  PRO A 251      72.839  47.937  72.924  1.00  0.850          H  
ATOM   4008 2HD  PRO A 251      71.668  49.060  72.078  1.00  0.850          H  
ATOM   4009  N   PRO A 252      69.006  45.312  75.351  1.00  0.590          N  
ATOM   4010  CA  PRO A 252      68.697  44.606  76.589  1.00  0.810          C  
ATOM   4011  C   PRO A 252      69.854  43.999  77.357  1.00  0.780          C  
ATOM   4012  O   PRO A 252      69.885  44.150  78.576  1.00  1.020          O  
ATOM   4013  CB  PRO A 252      67.724  43.527  76.112  1.00  1.220          C  
ATOM   4014  CG  PRO A 252      66.992  44.168  74.964  1.00  1.220          C  
ATOM   4015  CD  PRO A 252      68.006  45.023  74.266  1.00  1.220          C  
ATOM   4016  HA  PRO A 252      68.163  45.313  77.246  1.00  0.970          H  
ATOM   4017 1HB  PRO A 252      68.280  42.622  75.816  1.00  1.460          H  
ATOM   4018 2HB  PRO A 252      67.054  43.240  76.936  1.00  1.460          H  
ATOM   4019 1HG  PRO A 252      66.566  43.396  74.310  1.00  1.460          H  
ATOM   4020 2HG  PRO A 252      66.134  44.752  75.361  1.00  1.460          H  
ATOM   4021 1HD  PRO A 252      68.456  44.461  73.441  1.00  1.460          H  
ATOM   4022 2HD  PRO A 252      67.473  45.919  73.927  1.00  1.460          H  
ATOM   4023  N   ASP A 253      70.796  43.321  76.687  1.00  0.630          N  
ATOM   4024  CA  ASP A 253      71.900  42.704  77.386  1.00  0.910          C  
ATOM   4025  C   ASP A 253      73.278  43.099  76.859  1.00  0.620          C  
ATOM   4026  O   ASP A 253      74.206  42.288  76.823  1.00  0.880          O  
ATOM   4027  CB  ASP A 253      71.700  41.200  77.297  1.00  1.160          C  
ATOM   4028  CG  ASP A 253      71.564  40.784  75.833  1.00  1.160          C  
ATOM   4029  OD1 ASP A 253      71.530  41.673  74.980  1.00  1.160          O  
ATOM   4030  OD2 ASP A 253      71.472  39.605  75.563  1.00  1.160          O  
ATOM   4031  H   ASP A 253      70.771  43.171  75.673  1.00  0.760          H  
ATOM   4032  HA  ASP A 253      71.854  42.991  78.423  1.00  1.090          H  
ATOM   4033 1HB  ASP A 253      72.550  40.680  77.748  1.00  1.390          H  
ATOM   4034 2HB  ASP A 253      70.799  40.915  77.840  1.00  1.390          H  
ATOM   4035  N   ALA A 254      73.440  44.400  76.615  1.00  0.370          N  
ATOM   4036  CA  ALA A 254      74.699  45.032  76.206  1.00  0.600          C  
ATOM   4037  C   ALA A 254      75.533  45.476  77.415  1.00  0.670          C  
ATOM   4038  O   ALA A 254      76.559  46.129  77.255  1.00  1.220          O  
ATOM   4039  CB  ALA A 254      74.426  46.234  75.294  1.00  0.750          C  
ATOM   4040  H   ALA A 254      72.585  44.972  76.623  1.00  0.440          H  
ATOM   4041  HA  ALA A 254      75.275  44.293  75.654  1.00  0.720          H  
ATOM   4042 1HB  ALA A 254      75.368  46.673  74.975  1.00  0.900          H  
ATOM   4043 2HB  ALA A 254      73.863  45.898  74.424  1.00  0.900          H  
ATOM   4044 3HB  ALA A 254      73.843  46.979  75.823  1.00  0.900          H  
ATOM   4045  N   PHE A 255      75.028  45.210  78.617  1.00  0.390          N  
ATOM   4046  CA  PHE A 255      75.615  45.633  79.891  1.00  0.550          C  
ATOM   4047  C   PHE A 255      75.192  44.817  81.107  1.00  0.500          C  
ATOM   4048  O   PHE A 255      74.186  44.090  81.108  1.00  0.580          O  
ATOM   4049  CB  PHE A 255      75.210  47.086  80.147  1.00  0.710          C  
ATOM   4050  CG  PHE A 255      73.709  47.252  80.044  1.00  0.710          C  
ATOM   4051  CD1 PHE A 255      72.863  47.103  81.125  1.00  0.710          C  
ATOM   4052  CD2 PHE A 255      73.146  47.526  78.814  1.00  0.710          C  
ATOM   4053  CE1 PHE A 255      71.502  47.219  80.967  1.00  0.710          C  
ATOM   4054  CE2 PHE A 255      71.806  47.620  78.655  1.00  0.710          C  
ATOM   4055  CZ  PHE A 255      70.977  47.463  79.729  1.00  0.710          C  
ATOM   4056  H   PHE A 255      74.165  44.691  78.640  1.00  0.470          H  
ATOM   4057  HA  PHE A 255      76.702  45.574  79.806  1.00  0.660          H  
ATOM   4058 1HB  PHE A 255      75.524  47.381  81.146  1.00  0.850          H  
ATOM   4059 2HB  PHE A 255      75.688  47.729  79.460  1.00  0.850          H  
ATOM   4060  HD1 PHE A 255      73.277  46.879  82.097  1.00  0.850          H  
ATOM   4061  HD2 PHE A 255      73.792  47.654  77.958  1.00  0.850          H  
ATOM   4062  HE1 PHE A 255      70.841  47.101  81.817  1.00  0.850          H  
ATOM   4063  HE2 PHE A 255      71.386  47.818  77.667  1.00  0.850          H  
ATOM   4064  HZ  PHE A 255      69.902  47.534  79.589  1.00  0.850          H  
ATOM   4065  N   ILE A 256      75.925  45.004  82.197  1.00  0.510          N  
ATOM   4066  CA  ILE A 256      75.521  44.412  83.464  1.00  0.460          C  
ATOM   4067  C   ILE A 256      74.843  45.515  84.294  1.00  0.430          C  
ATOM   4068  O   ILE A 256      75.494  46.467  84.693  1.00  0.270          O  
ATOM   4069  CB  ILE A 256      76.760  43.877  84.201  1.00  0.660          C  
ATOM   4070  CG1 ILE A 256      77.487  42.854  83.309  1.00  0.660          C  
ATOM   4071  CG2 ILE A 256      76.339  43.259  85.520  1.00  0.660          C  
ATOM   4072  CD1 ILE A 256      78.861  42.446  83.787  1.00  0.660          C  
ATOM   4073  H   ILE A 256      76.784  45.569  82.133  1.00  0.610          H  
ATOM   4074  HA  ILE A 256      74.820  43.600  83.288  1.00  0.550          H  
ATOM   4075  HB  ILE A 256      77.437  44.678  84.381  1.00  0.800          H  
ATOM   4076 1HG1 ILE A 256      76.874  41.977  83.238  1.00  0.800          H  
ATOM   4077 2HG1 ILE A 256      77.603  43.275  82.311  1.00  0.800          H  
ATOM   4078 1HG2 ILE A 256      77.201  42.887  86.052  1.00  0.800          H  
ATOM   4079 2HG2 ILE A 256      75.844  44.009  86.135  1.00  0.800          H  
ATOM   4080 3HG2 ILE A 256      75.652  42.437  85.331  1.00  0.800          H  
ATOM   4081 1HD1 ILE A 256      79.277  41.737  83.081  1.00  0.800          H  
ATOM   4082 2HD1 ILE A 256      79.505  43.320  83.833  1.00  0.800          H  
ATOM   4083 3HD1 ILE A 256      78.811  41.987  84.760  1.00  0.800          H  
ATOM   4084  N   HIS A 257      73.543  45.444  84.529  1.00  0.860          N  
ATOM   4085  CA  HIS A 257      72.924  46.540  85.266  1.00  0.840          C  
ATOM   4086  C   HIS A 257      73.186  46.314  86.753  1.00  0.890          C  
ATOM   4087  O   HIS A 257      73.002  45.199  87.244  1.00  1.000          O  
ATOM   4088  CB  HIS A 257      71.427  46.648  84.977  1.00  1.180          C  
ATOM   4089  CG  HIS A 257      70.869  47.989  85.333  1.00  1.180          C  
ATOM   4090  ND1 HIS A 257      70.753  48.417  86.631  1.00  1.180          N  
ATOM   4091  CD2 HIS A 257      70.380  48.997  84.558  1.00  1.180          C  
ATOM   4092  CE1 HIS A 257      70.230  49.644  86.639  1.00  1.180          C  
ATOM   4093  NE2 HIS A 257      69.992  49.997  85.406  1.00  1.180          N  
ATOM   4094  H   HIS A 257      72.992  44.658  84.217  1.00  1.030          H  
ATOM   4095  HA  HIS A 257      73.383  47.487  84.998  1.00  1.010          H  
ATOM   4096 1HB  HIS A 257      71.231  46.438  83.937  1.00  1.420          H  
ATOM   4097 2HB  HIS A 257      70.893  45.903  85.562  1.00  1.420          H  
ATOM   4098  HD2 HIS A 257      70.299  49.018  83.469  1.00  1.420          H  
ATOM   4099  HE1 HIS A 257      70.011  50.252  87.520  1.00  1.420          H  
ATOM   4100  HE2 HIS A 257      69.558  50.901  85.131  1.00  1.420          H  
ATOM   4101  N   VAL A 258      73.547  47.354  87.506  1.00  0.870          N  
ATOM   4102  CA  VAL A 258      73.796  47.128  88.931  1.00  0.950          C  
ATOM   4103  C   VAL A 258      72.524  46.691  89.678  1.00  1.020          C  
ATOM   4104  O   VAL A 258      72.608  45.965  90.666  1.00  1.030          O  
ATOM   4105  CB  VAL A 258      74.410  48.372  89.626  1.00  1.300          C  
ATOM   4106  CG1 VAL A 258      73.352  49.442  89.865  1.00  1.300          C  
ATOM   4107  CG2 VAL A 258      75.082  47.955  90.958  1.00  1.300          C  
ATOM   4108  H   VAL A 258      73.678  48.282  87.087  1.00  1.040          H  
ATOM   4109  HA  VAL A 258      74.528  46.322  89.012  1.00  1.140          H  
ATOM   4110  HB  VAL A 258      75.160  48.804  88.961  1.00  1.560          H  
ATOM   4111 1HG1 VAL A 258      73.812  50.280  90.334  1.00  1.560          H  
ATOM   4112 2HG1 VAL A 258      72.904  49.747  88.917  1.00  1.560          H  
ATOM   4113 3HG1 VAL A 258      72.573  49.078  90.530  1.00  1.560          H  
ATOM   4114 1HG2 VAL A 258      75.533  48.826  91.417  1.00  1.560          H  
ATOM   4115 2HG2 VAL A 258      74.341  47.534  91.641  1.00  1.560          H  
ATOM   4116 3HG2 VAL A 258      75.843  47.221  90.771  1.00  1.560          H  
ATOM   4117  N   ASP A 259      71.335  47.085  89.201  1.00  1.050          N  
ATOM   4118  CA  ASP A 259      70.106  46.777  89.930  1.00  1.050          C  
ATOM   4119  C   ASP A 259      69.555  45.392  89.648  1.00  0.940          C  
ATOM   4120  O   ASP A 259      68.480  45.035  90.125  1.00  0.930          O  
ATOM   4121  CB  ASP A 259      69.028  47.830  89.670  1.00  1.470          C  
ATOM   4122  CG  ASP A 259      69.368  49.195  90.285  1.00  1.470          C  
ATOM   4123  OD1 ASP A 259      70.095  49.240  91.254  1.00  1.470          O  
ATOM   4124  OD2 ASP A 259      68.891  50.181  89.780  1.00  1.470          O  
ATOM   4125  H   ASP A 259      71.260  47.656  88.356  1.00  1.260          H  
ATOM   4126  HA  ASP A 259      70.338  46.820  90.995  1.00  1.260          H  
ATOM   4127 1HB  ASP A 259      68.874  47.939  88.603  1.00  1.760          H  
ATOM   4128 2HB  ASP A 259      68.086  47.486  90.097  1.00  1.760          H  
ATOM   4129  N   ASP A 260      70.313  44.577  88.919  1.00  0.860          N  
ATOM   4130  CA  ASP A 260      69.904  43.200  88.692  1.00  0.770          C  
ATOM   4131  C   ASP A 260      70.425  42.348  89.859  1.00  0.750          C  
ATOM   4132  O   ASP A 260      70.233  41.130  89.902  1.00  0.680          O  
ATOM   4133  CB  ASP A 260      70.454  42.668  87.366  1.00  1.110          C  
ATOM   4134  CG  ASP A 260      69.851  43.312  86.108  1.00  1.110          C  
ATOM   4135  OD1 ASP A 260      68.746  43.804  86.148  1.00  1.110          O  
ATOM   4136  OD2 ASP A 260      70.525  43.299  85.085  1.00  1.110          O  
ATOM   4137  H   ASP A 260      71.190  44.914  88.506  1.00  1.030          H  
ATOM   4138  HA  ASP A 260      68.816  43.146  88.675  1.00  0.920          H  
ATOM   4139 1HB  ASP A 260      71.519  42.848  87.342  1.00  1.340          H  
ATOM   4140 2HB  ASP A 260      70.308  41.589  87.319  1.00  1.340          H  
ATOM   4141  N   PHE A 261      71.088  43.017  90.810  1.00  0.820          N  
ATOM   4142  CA  PHE A 261      71.714  42.442  91.981  1.00  0.820          C  
ATOM   4143  C   PHE A 261      71.070  43.066  93.225  1.00  0.900          C  
ATOM   4144  O   PHE A 261      70.441  44.117  93.118  1.00  0.940          O  
ATOM   4145  CB  PHE A 261      73.204  42.718  91.835  1.00  1.150          C  
ATOM   4146  CG  PHE A 261      73.666  42.097  90.575  1.00  1.150          C  
ATOM   4147  CD1 PHE A 261      73.748  42.851  89.438  1.00  1.150          C  
ATOM   4148  CD2 PHE A 261      73.928  40.752  90.486  1.00  1.150          C  
ATOM   4149  CE1 PHE A 261      74.078  42.296  88.246  1.00  1.150          C  
ATOM   4150  CE2 PHE A 261      74.256  40.195  89.288  1.00  1.150          C  
ATOM   4151  CZ  PHE A 261      74.327  40.974  88.165  1.00  1.150          C  
ATOM   4152  H   PHE A 261      71.218  44.023  90.694  1.00  0.980          H  
ATOM   4153  HA  PHE A 261      71.537  41.367  91.995  1.00  0.980          H  
ATOM   4154 1HB  PHE A 261      73.389  43.793  91.787  1.00  1.380          H  
ATOM   4155 2HB  PHE A 261      73.745  42.336  92.617  1.00  1.380          H  
ATOM   4156  HD1 PHE A 261      73.527  43.914  89.488  1.00  1.380          H  
ATOM   4157  HD2 PHE A 261      73.849  40.123  91.365  1.00  1.380          H  
ATOM   4158  HE1 PHE A 261      74.118  42.925  87.361  1.00  1.380          H  
ATOM   4159  HE2 PHE A 261      74.446  39.125  89.224  1.00  1.380          H  
ATOM   4160  HZ  PHE A 261      74.571  40.533  87.210  1.00  1.380          H  
ATOM   4161  N   GLN A 262      71.152  42.433  94.412  1.00  0.920          N  
ATOM   4162  CA  GLN A 262      70.471  43.062  95.554  1.00  1.020          C  
ATOM   4163  C   GLN A 262      71.331  44.086  96.284  1.00  1.250          C  
ATOM   4164  O   GLN A 262      70.849  44.808  97.162  1.00  1.520          O  
ATOM   4165  CB  GLN A 262      70.005  41.993  96.542  1.00  1.390          C  
ATOM   4166  CG  GLN A 262      69.020  41.005  95.949  1.00  1.390          C  
ATOM   4167  CD  GLN A 262      67.766  41.678  95.471  1.00  1.390          C  
ATOM   4168  OE1 GLN A 262      67.101  42.386  96.229  1.00  1.390          O  
ATOM   4169  NE2 GLN A 262      67.436  41.476  94.205  1.00  1.390          N  
ATOM   4170  H   GLN A 262      71.672  41.551  94.565  1.00  1.100          H  
ATOM   4171  HA  GLN A 262      69.593  43.587  95.181  1.00  1.220          H  
ATOM   4172 1HB  GLN A 262      70.873  41.433  96.903  1.00  1.670          H  
ATOM   4173 2HB  GLN A 262      69.539  42.469  97.403  1.00  1.670          H  
ATOM   4174 1HG  GLN A 262      69.490  40.508  95.101  1.00  1.670          H  
ATOM   4175 2HG  GLN A 262      68.751  40.273  96.710  1.00  1.670          H  
ATOM   4176 1HE2 GLN A 262      66.615  41.907  93.824  1.00  1.670          H  
ATOM   4177 2HE2 GLN A 262      68.010  40.899  93.620  1.00  1.670          H  
ATOM   4178  N   SER A 263      72.603  44.132  95.928  1.00  1.160          N  
ATOM   4179  CA  SER A 263      73.551  45.048  96.532  1.00  1.400          C  
ATOM   4180  C   SER A 263      74.805  45.057  95.648  1.00  1.290          C  
ATOM   4181  O   SER A 263      75.032  44.103  94.892  1.00  1.170          O  
ATOM   4182  CB  SER A 263      73.925  44.588  97.935  1.00  1.860          C  
ATOM   4183  OG  SER A 263      74.774  43.488  97.880  1.00  1.860          O  
ATOM   4184  H   SER A 263      72.896  43.513  95.191  1.00  1.390          H  
ATOM   4185  HA  SER A 263      73.088  46.030  96.573  1.00  1.680          H  
ATOM   4186 1HB  SER A 263      74.382  45.377  98.505  1.00  2.240          H  
ATOM   4187 2HB  SER A 263      73.018  44.307  98.468  1.00  2.240          H  
ATOM   4188  HG  SER A 263      74.810  43.143  98.781  1.00  2.240          H  
ATOM   4189  N   PRO A 264      75.718  46.025  95.815  1.00  1.300          N  
ATOM   4190  CA  PRO A 264      77.025  46.067  95.181  1.00  1.260          C  
ATOM   4191  C   PRO A 264      77.874  44.819  95.505  1.00  1.200          C  
ATOM   4192  O   PRO A 264      78.816  44.500  94.780  1.00  1.110          O  
ATOM   4193  CB  PRO A 264      77.624  47.343  95.783  1.00  1.890          C  
ATOM   4194  CG  PRO A 264      76.433  48.199  96.145  1.00  1.890          C  
ATOM   4195  CD  PRO A 264      75.394  47.244  96.606  1.00  1.890          C  
ATOM   4196  HA  PRO A 264      76.894  46.178  94.096  1.00  1.510          H  
ATOM   4197 1HB  PRO A 264      78.259  47.078  96.632  1.00  2.270          H  
ATOM   4198 2HB  PRO A 264      78.255  47.845  95.067  1.00  2.270          H  
ATOM   4199 1HG  PRO A 264      76.695  48.948  96.903  1.00  2.270          H  
ATOM   4200 2HG  PRO A 264      76.104  48.755  95.269  1.00  2.270          H  
ATOM   4201 1HD  PRO A 264      75.511  47.081  97.680  1.00  2.270          H  
ATOM   4202 2HD  PRO A 264      74.420  47.671  96.340  1.00  2.270          H  
ATOM   4203  N   LYS A 265      77.555  44.097  96.577  1.00  1.260          N  
ATOM   4204  CA  LYS A 265      78.333  42.918  96.890  1.00  1.200          C  
ATOM   4205  C   LYS A 265      77.983  41.802  95.907  1.00  1.070          C  
ATOM   4206  O   LYS A 265      78.847  41.002  95.532  1.00  1.020          O  
ATOM   4207  CB  LYS A 265      78.126  42.505  98.339  1.00  1.700          C  
ATOM   4208  CG  LYS A 265      78.756  43.487  99.324  1.00  1.700          C  
ATOM   4209  CD  LYS A 265      78.532  43.077 100.770  1.00  1.700          C  
ATOM   4210  CE  LYS A 265      79.173  44.078 101.733  1.00  1.700          C  
ATOM   4211  NZ  LYS A 265      78.921  43.721 103.158  1.00  1.700          N  
ATOM   4212  H   LYS A 265      76.757  44.319  97.166  1.00  1.510          H  
ATOM   4213  HA  LYS A 265      79.387  43.161  96.758  1.00  1.440          H  
ATOM   4214 1HB  LYS A 265      77.066  42.429  98.551  1.00  2.040          H  
ATOM   4215 2HB  LYS A 265      78.566  41.521  98.507  1.00  2.040          H  
ATOM   4216 1HG  LYS A 265      79.824  43.533  99.130  1.00  2.040          H  
ATOM   4217 2HG  LYS A 265      78.338  44.480  99.162  1.00  2.040          H  
ATOM   4218 1HD  LYS A 265      77.462  43.022 100.972  1.00  2.040          H  
ATOM   4219 2HD  LYS A 265      78.970  42.091 100.939  1.00  2.040          H  
ATOM   4220 1HE  LYS A 265      80.244  44.099 101.560  1.00  2.040          H  
ATOM   4221 2HE  LYS A 265      78.765  45.070 101.539  1.00  2.040          H  
ATOM   4222 1HZ  LYS A 265      79.361  44.404 103.760  1.00  2.040          H  
ATOM   4223 2HZ  LYS A 265      77.926  43.710 103.334  1.00  2.040          H  
ATOM   4224 3HZ  LYS A 265      79.307  42.807 103.352  1.00  2.040          H  
ATOM   4225  N   ASP A 266      76.703  41.738  95.500  1.00  1.030          N  
ATOM   4226  CA  ASP A 266      76.247  40.732  94.555  1.00  0.890          C  
ATOM   4227  C   ASP A 266      76.781  41.087  93.182  1.00  0.800          C  
ATOM   4228  O   ASP A 266      77.108  40.203  92.386  1.00  0.700          O  
ATOM   4229  CB  ASP A 266      74.722  40.641  94.475  1.00  1.300          C  
ATOM   4230  CG  ASP A 266      73.929  39.972  95.599  1.00  1.300          C  
ATOM   4231  OD1 ASP A 266      74.467  39.273  96.462  1.00  1.300          O  
ATOM   4232  OD2 ASP A 266      72.713  40.178  95.561  1.00  1.300          O  
ATOM   4233  H   ASP A 266      76.042  42.452  95.803  1.00  1.240          H  
ATOM   4234  HA  ASP A 266      76.649  39.767  94.837  1.00  1.070          H  
ATOM   4235 1HB  ASP A 266      74.372  41.651  94.483  1.00  1.560          H  
ATOM   4236 2HB  ASP A 266      74.440  40.191  93.537  1.00  1.560          H  
ATOM   4237  N   LEU A 267      76.854  42.392  92.886  1.00  0.850          N  
ATOM   4238  CA  LEU A 267      77.377  42.779  91.583  1.00  0.810          C  
ATOM   4239  C   LEU A 267      78.839  42.375  91.507  1.00  0.850          C  
ATOM   4240  O   LEU A 267      79.247  41.681  90.571  1.00  0.790          O  
ATOM   4241  CB  LEU A 267      77.240  44.301  91.321  1.00  1.150          C  
ATOM   4242  CG  LEU A 267      77.701  44.879  89.860  1.00  1.150          C  
ATOM   4243  CD1 LEU A 267      79.231  45.121  89.784  1.00  1.150          C  
ATOM   4244  CD2 LEU A 267      77.277  43.939  88.791  1.00  1.150          C  
ATOM   4245  H   LEU A 267      76.517  43.080  93.567  1.00  1.020          H  
ATOM   4246  HA  LEU A 267      76.817  42.235  90.826  1.00  0.970          H  
ATOM   4247 1HB  LEU A 267      76.194  44.573  91.466  1.00  1.380          H  
ATOM   4248 2HB  LEU A 267      77.826  44.821  92.075  1.00  1.380          H  
ATOM   4249  HG  LEU A 267      77.220  45.826  89.681  1.00  1.380          H  
ATOM   4250 1HD1 LEU A 267      79.501  45.503  88.816  1.00  1.380          H  
ATOM   4251 2HD1 LEU A 267      79.497  45.826  90.502  1.00  1.380          H  
ATOM   4252 3HD1 LEU A 267      79.789  44.237  89.947  1.00  1.380          H  
ATOM   4253 1HD2 LEU A 267      77.567  44.354  87.844  1.00  1.380          H  
ATOM   4254 2HD2 LEU A 267      77.733  42.966  88.900  1.00  1.380          H  
ATOM   4255 3HD2 LEU A 267      76.222  43.841  88.830  1.00  1.380          H  
ATOM   4256  N   ALA A 268      79.632  42.752  92.512  1.00  0.980          N  
ATOM   4257  CA  ALA A 268      81.039  42.412  92.477  1.00  1.070          C  
ATOM   4258  C   ALA A 268      81.243  40.888  92.399  1.00  0.990          C  
ATOM   4259  O   ALA A 268      82.095  40.415  91.638  1.00  1.020          O  
ATOM   4260  CB  ALA A 268      81.724  43.001  93.687  1.00  1.460          C  
ATOM   4261  H   ALA A 268      79.262  43.301  93.296  1.00  1.180          H  
ATOM   4262  HA  ALA A 268      81.466  42.853  91.576  1.00  1.280          H  
ATOM   4263 1HB  ALA A 268      82.780  42.788  93.658  1.00  1.750          H  
ATOM   4264 2HB  ALA A 268      81.577  44.083  93.702  1.00  1.750          H  
ATOM   4265 3HB  ALA A 268      81.283  42.570  94.587  1.00  1.750          H  
ATOM   4266  N   ARG A 269      80.425  40.107  93.132  1.00  0.910          N  
ATOM   4267  CA  ARG A 269      80.533  38.656  93.074  1.00  0.860          C  
ATOM   4268  C   ARG A 269      80.252  38.155  91.656  1.00  0.790          C  
ATOM   4269  O   ARG A 269      80.960  37.267  91.172  1.00  0.780          O  
ATOM   4270  CB  ARG A 269      79.595  37.987  94.064  1.00  1.220          C  
ATOM   4271  CG  ARG A 269      79.749  36.455  94.160  1.00  1.220          C  
ATOM   4272  CD  ARG A 269      78.916  35.855  95.256  1.00  1.220          C  
ATOM   4273  NE  ARG A 269      77.473  35.951  94.984  1.00  1.220          N  
ATOM   4274  CZ  ARG A 269      76.591  36.793  95.584  1.00  1.220          C  
ATOM   4275  NH1 ARG A 269      76.959  37.664  96.494  1.00  1.220          N  
ATOM   4276  NH2 ARG A 269      75.317  36.764  95.253  1.00  1.220          N  
ATOM   4277  H   ARG A 269      79.752  40.520  93.784  1.00  1.090          H  
ATOM   4278  HA  ARG A 269      81.552  38.378  93.340  1.00  1.030          H  
ATOM   4279 1HB  ARG A 269      79.759  38.411  95.056  1.00  1.470          H  
ATOM   4280 2HB  ARG A 269      78.567  38.211  93.781  1.00  1.470          H  
ATOM   4281 1HG  ARG A 269      79.435  36.003  93.217  1.00  1.470          H  
ATOM   4282 2HG  ARG A 269      80.794  36.206  94.345  1.00  1.470          H  
ATOM   4283 1HD  ARG A 269      79.170  34.798  95.342  1.00  1.470          H  
ATOM   4284 2HD  ARG A 269      79.137  36.350  96.197  1.00  1.470          H  
ATOM   4285  HE  ARG A 269      77.099  35.315  94.291  1.00  1.470          H  
ATOM   4286 1HH1 ARG A 269      77.919  37.744  96.787  1.00  1.470          H  
ATOM   4287 2HH1 ARG A 269      76.231  38.292  96.873  1.00  1.470          H  
ATOM   4288 1HH2 ARG A 269      74.973  36.125  94.555  1.00  1.470          H  
ATOM   4289 2HH2 ARG A 269      74.687  37.429  95.729  1.00  1.470          H  
ATOM   4290  N   TYR A 270      79.206  38.695  91.013  1.00  0.750          N  
ATOM   4291  CA  TYR A 270      78.821  38.337  89.652  1.00  0.660          C  
ATOM   4292  C   TYR A 270      79.970  38.546  88.681  1.00  0.640          C  
ATOM   4293  O   TYR A 270      80.252  37.669  87.859  1.00  0.610          O  
ATOM   4294  CB  TYR A 270      77.593  39.127  89.229  1.00  0.960          C  
ATOM   4295  CG  TYR A 270      77.095  38.854  87.847  1.00  0.960          C  
ATOM   4296  CD1 TYR A 270      76.416  37.682  87.601  1.00  0.960          C  
ATOM   4297  CD2 TYR A 270      77.253  39.787  86.842  1.00  0.960          C  
ATOM   4298  CE1 TYR A 270      75.902  37.434  86.363  1.00  0.960          C  
ATOM   4299  CE2 TYR A 270      76.723  39.536  85.599  1.00  0.960          C  
ATOM   4300  CZ  TYR A 270      76.051  38.361  85.362  1.00  0.960          C  
ATOM   4301  OH  TYR A 270      75.502  38.099  84.132  1.00  0.960          O  
ATOM   4302  H   TYR A 270      78.616  39.371  91.512  1.00  0.900          H  
ATOM   4303  HA  TYR A 270      78.567  37.279  89.641  1.00  0.790          H  
ATOM   4304 1HB  TYR A 270      76.790  38.920  89.930  1.00  1.150          H  
ATOM   4305 2HB  TYR A 270      77.800  40.186  89.299  1.00  1.150          H  
ATOM   4306  HD1 TYR A 270      76.282  36.952  88.400  1.00  1.150          H  
ATOM   4307  HD2 TYR A 270      77.773  40.715  87.040  1.00  1.150          H  
ATOM   4308  HE1 TYR A 270      75.363  36.508  86.174  1.00  1.150          H  
ATOM   4309  HE2 TYR A 270      76.829  40.267  84.806  1.00  1.150          H  
ATOM   4310  HH  TYR A 270      75.077  37.232  84.150  1.00  1.150          H  
ATOM   4311  N   LEU A 271      80.621  39.708  88.753  1.00  0.670          N  
ATOM   4312  CA  LEU A 271      81.751  39.992  87.874  1.00  0.670          C  
ATOM   4313  C   LEU A 271      82.866  38.966  88.068  1.00  0.670          C  
ATOM   4314  O   LEU A 271      83.469  38.503  87.090  1.00  0.620          O  
ATOM   4315  CB  LEU A 271      82.283  41.393  88.159  1.00  0.940          C  
ATOM   4316  CG  LEU A 271      81.717  42.551  87.335  1.00  0.940          C  
ATOM   4317  CD1 LEU A 271      80.240  42.578  87.392  1.00  0.940          C  
ATOM   4318  CD2 LEU A 271      82.327  43.846  87.879  1.00  0.940          C  
ATOM   4319  H   LEU A 271      80.296  40.408  89.434  1.00  0.800          H  
ATOM   4320  HA  LEU A 271      81.415  39.934  86.841  1.00  0.800          H  
ATOM   4321 1HB  LEU A 271      82.070  41.614  89.205  1.00  1.130          H  
ATOM   4322 2HB  LEU A 271      83.362  41.385  88.021  1.00  1.130          H  
ATOM   4323  HG  LEU A 271      81.966  42.422  86.334  1.00  1.130          H  
ATOM   4324 1HD1 LEU A 271      79.865  43.411  86.803  1.00  1.130          H  
ATOM   4325 2HD1 LEU A 271      79.839  41.659  86.994  1.00  1.130          H  
ATOM   4326 3HD1 LEU A 271      79.938  42.682  88.402  1.00  1.130          H  
ATOM   4327 1HD2 LEU A 271      81.970  44.690  87.314  1.00  1.130          H  
ATOM   4328 2HD2 LEU A 271      82.048  43.969  88.924  1.00  1.130          H  
ATOM   4329 3HD2 LEU A 271      83.410  43.794  87.799  1.00  1.130          H  
ATOM   4330  N   GLN A 272      83.136  38.575  89.322  1.00  0.720          N  
ATOM   4331  CA  GLN A 272      84.159  37.557  89.538  1.00  0.720          C  
ATOM   4332  C   GLN A 272      83.736  36.215  88.913  1.00  0.720          C  
ATOM   4333  O   GLN A 272      84.570  35.523  88.309  1.00  0.700          O  
ATOM   4334  CB  GLN A 272      84.439  37.361  91.032  1.00  1.010          C  
ATOM   4335  CG  GLN A 272      85.590  36.385  91.350  1.00  1.010          C  
ATOM   4336  CD  GLN A 272      86.959  36.864  90.887  1.00  1.010          C  
ATOM   4337  OE1 GLN A 272      87.426  37.917  91.321  1.00  1.010          O  
ATOM   4338  NE2 GLN A 272      87.595  36.097  90.010  1.00  1.010          N  
ATOM   4339  H   GLN A 272      82.666  39.033  90.114  1.00  0.860          H  
ATOM   4340  HA  GLN A 272      85.073  37.881  89.053  1.00  0.860          H  
ATOM   4341 1HB  GLN A 272      84.658  38.323  91.488  1.00  1.210          H  
ATOM   4342 2HB  GLN A 272      83.538  36.977  91.513  1.00  1.210          H  
ATOM   4343 1HG  GLN A 272      85.629  36.244  92.427  1.00  1.210          H  
ATOM   4344 2HG  GLN A 272      85.387  35.433  90.864  1.00  1.210          H  
ATOM   4345 1HE2 GLN A 272      88.504  36.357  89.662  1.00  1.210          H  
ATOM   4346 2HE2 GLN A 272      87.167  35.253  89.683  1.00  1.210          H  
ATOM   4347  N   GLU A 273      82.448  35.857  89.027  1.00  0.740          N  
ATOM   4348  CA  GLU A 273      81.972  34.600  88.451  1.00  0.770          C  
ATOM   4349  C   GLU A 273      82.056  34.622  86.927  1.00  0.740          C  
ATOM   4350  O   GLU A 273      82.364  33.606  86.298  1.00  0.800          O  
ATOM   4351  CB  GLU A 273      80.543  34.279  88.905  1.00  1.070          C  
ATOM   4352  CG  GLU A 273      80.430  33.923  90.389  1.00  1.070          C  
ATOM   4353  CD  GLU A 273      81.215  32.686  90.757  1.00  1.070          C  
ATOM   4354  OE1 GLU A 273      80.985  31.650  90.190  1.00  1.070          O  
ATOM   4355  OE2 GLU A 273      82.097  32.806  91.582  1.00  1.070          O  
ATOM   4356  H   GLU A 273      81.819  36.439  89.594  1.00  0.890          H  
ATOM   4357  HA  GLU A 273      82.620  33.801  88.808  1.00  0.920          H  
ATOM   4358 1HB  GLU A 273      79.905  35.145  88.719  1.00  1.280          H  
ATOM   4359 2HB  GLU A 273      80.150  33.448  88.320  1.00  1.280          H  
ATOM   4360 1HG  GLU A 273      80.804  34.755  90.977  1.00  1.280          H  
ATOM   4361 2HG  GLU A 273      79.381  33.780  90.642  1.00  1.280          H  
ATOM   4362  N   LEU A 274      81.789  35.776  86.307  1.00  0.670          N  
ATOM   4363  CA  LEU A 274      81.921  35.874  84.858  1.00  0.620          C  
ATOM   4364  C   LEU A 274      83.385  35.704  84.452  1.00  0.560          C  
ATOM   4365  O   LEU A 274      83.706  35.014  83.487  1.00  0.630          O  
ATOM   4366  CB  LEU A 274      81.455  37.241  84.344  1.00  0.890          C  
ATOM   4367  CG  LEU A 274      79.967  37.615  84.404  1.00  0.890          C  
ATOM   4368  CD1 LEU A 274      79.851  39.047  83.981  1.00  0.890          C  
ATOM   4369  CD2 LEU A 274      79.154  36.736  83.502  1.00  0.890          C  
ATOM   4370  H   LEU A 274      81.452  36.569  86.864  1.00  0.800          H  
ATOM   4371  HA  LEU A 274      81.348  35.076  84.396  1.00  0.740          H  
ATOM   4372 1HB  LEU A 274      81.952  37.975  84.961  1.00  1.070          H  
ATOM   4373 2HB  LEU A 274      81.796  37.363  83.321  1.00  1.070          H  
ATOM   4374  HG  LEU A 274      79.596  37.525  85.426  1.00  1.070          H  
ATOM   4375 1HD1 LEU A 274      78.833  39.352  84.005  1.00  1.070          H  
ATOM   4376 2HD1 LEU A 274      80.428  39.673  84.653  1.00  1.070          H  
ATOM   4377 3HD1 LEU A 274      80.221  39.148  82.967  1.00  1.070          H  
ATOM   4378 1HD2 LEU A 274      78.111  37.035  83.552  1.00  1.070          H  
ATOM   4379 2HD2 LEU A 274      79.506  36.825  82.476  1.00  1.070          H  
ATOM   4380 3HD2 LEU A 274      79.244  35.721  83.839  1.00  1.070          H  
ATOM   4381  N   ASP A 275      84.303  36.292  85.231  1.00  0.490          N  
ATOM   4382  CA  ASP A 275      85.730  36.203  84.922  1.00  0.450          C  
ATOM   4383  C   ASP A 275      86.217  34.750  84.879  1.00  0.600          C  
ATOM   4384  O   ASP A 275      86.977  34.365  83.984  1.00  0.670          O  
ATOM   4385  CB  ASP A 275      86.532  36.980  85.979  1.00  0.650          C  
ATOM   4386  CG  ASP A 275      88.014  37.119  85.682  1.00  0.650          C  
ATOM   4387  OD1 ASP A 275      88.351  37.769  84.714  1.00  0.650          O  
ATOM   4388  OD2 ASP A 275      88.807  36.586  86.422  1.00  0.650          O  
ATOM   4389  H   ASP A 275      83.996  36.887  86.007  1.00  0.590          H  
ATOM   4390  HA  ASP A 275      85.895  36.654  83.946  1.00  0.540          H  
ATOM   4391 1HB  ASP A 275      86.098  37.969  86.100  1.00  0.780          H  
ATOM   4392 2HB  ASP A 275      86.430  36.476  86.938  1.00  0.780          H  
ATOM   4393  N   LYS A 276      85.691  33.925  85.788  1.00  0.720          N  
ATOM   4394  CA  LYS A 276      86.036  32.505  85.895  1.00  0.880          C  
ATOM   4395  C   LYS A 276      85.749  31.648  84.653  1.00  1.000          C  
ATOM   4396  O   LYS A 276      86.286  30.541  84.550  1.00  1.160          O  
ATOM   4397  CB  LYS A 276      85.321  31.850  87.083  1.00  1.170          C  
ATOM   4398  CG  LYS A 276      85.821  32.248  88.468  1.00  1.170          C  
ATOM   4399  CD  LYS A 276      84.980  31.559  89.558  1.00  1.170          C  
ATOM   4400  CE  LYS A 276      85.451  31.901  90.963  1.00  1.170          C  
ATOM   4401  NZ  LYS A 276      84.533  31.338  91.997  1.00  1.170          N  
ATOM   4402  H   LYS A 276      85.092  34.353  86.502  1.00  0.860          H  
ATOM   4403  HA  LYS A 276      87.107  32.449  86.078  1.00  1.060          H  
ATOM   4404 1HB  LYS A 276      84.263  32.097  87.037  1.00  1.400          H  
ATOM   4405 2HB  LYS A 276      85.403  30.769  86.996  1.00  1.400          H  
ATOM   4406 1HG  LYS A 276      86.864  31.954  88.575  1.00  1.400          H  
ATOM   4407 2HG  LYS A 276      85.751  33.325  88.586  1.00  1.400          H  
ATOM   4408 1HD  LYS A 276      83.935  31.864  89.461  1.00  1.400          H  
ATOM   4409 2HD  LYS A 276      85.032  30.480  89.424  1.00  1.400          H  
ATOM   4410 1HE  LYS A 276      86.448  31.492  91.113  1.00  1.400          H  
ATOM   4411 2HE  LYS A 276      85.490  32.982  91.078  1.00  1.400          H  
ATOM   4412 1HZ  LYS A 276      84.860  31.580  92.917  1.00  1.400          H  
ATOM   4413 2HZ  LYS A 276      83.589  31.754  91.851  1.00  1.400          H  
ATOM   4414 3HZ  LYS A 276      84.479  30.338  91.912  1.00  1.400          H  
ATOM   4415  N   ASP A 277      84.856  32.083  83.760  1.00  0.940          N  
ATOM   4416  CA  ASP A 277      84.525  31.264  82.589  1.00  1.070          C  
ATOM   4417  C   ASP A 277      84.131  32.135  81.408  1.00  0.910          C  
ATOM   4418  O   ASP A 277      83.067  32.776  81.416  1.00  0.760          O  
ATOM   4419  CB  ASP A 277      83.427  30.238  82.912  1.00  1.450          C  
ATOM   4420  CG  ASP A 277      83.116  29.241  81.752  1.00  1.450          C  
ATOM   4421  OD1 ASP A 277      83.450  29.540  80.610  1.00  1.450          O  
ATOM   4422  OD2 ASP A 277      82.555  28.191  82.023  1.00  1.450          O  
ATOM   4423  H   ASP A 277      84.456  33.026  83.854  1.00  1.130          H  
ATOM   4424  HA  ASP A 277      85.419  30.708  82.303  1.00  1.280          H  
ATOM   4425 1HB  ASP A 277      83.718  29.668  83.796  1.00  1.740          H  
ATOM   4426 2HB  ASP A 277      82.516  30.772  83.152  1.00  1.740          H  
ATOM   4427  N   HIS A 278      84.989  32.155  80.379  1.00  1.020          N  
ATOM   4428  CA  HIS A 278      84.804  33.001  79.211  1.00  0.960          C  
ATOM   4429  C   HIS A 278      83.476  32.743  78.515  1.00  0.930          C  
ATOM   4430  O   HIS A 278      82.918  33.628  77.863  1.00  0.770          O  
ATOM   4431  CB  HIS A 278      85.958  32.788  78.233  1.00  1.370          C  
ATOM   4432  CG  HIS A 278      86.014  31.405  77.708  1.00  1.370          C  
ATOM   4433  ND1 HIS A 278      86.516  30.358  78.454  1.00  1.370          N  
ATOM   4434  CD2 HIS A 278      85.641  30.876  76.515  1.00  1.370          C  
ATOM   4435  CE1 HIS A 278      86.447  29.243  77.742  1.00  1.370          C  
ATOM   4436  NE2 HIS A 278      85.923  29.532  76.562  1.00  1.370          N  
ATOM   4437  H   HIS A 278      85.811  31.560  80.414  1.00  1.220          H  
ATOM   4438  HA  HIS A 278      84.836  34.033  79.523  1.00  1.150          H  
ATOM   4439 1HB  HIS A 278      85.853  33.472  77.393  1.00  1.640          H  
ATOM   4440 2HB  HIS A 278      86.903  33.012  78.724  1.00  1.640          H  
ATOM   4441  HD2 HIS A 278      85.201  31.415  75.678  1.00  1.640          H  
ATOM   4442  HE1 HIS A 278      86.769  28.257  78.072  1.00  1.640          H  
ATOM   4443  HE2 HIS A 278      85.753  28.872  75.814  1.00  1.640          H  
ATOM   4444  N   ALA A 279      82.906  31.550  78.695  1.00  1.150          N  
ATOM   4445  CA  ALA A 279      81.632  31.255  78.069  1.00  1.190          C  
ATOM   4446  C   ALA A 279      80.559  32.225  78.566  1.00  0.970          C  
ATOM   4447  O   ALA A 279      79.634  32.572  77.827  1.00  0.950          O  
ATOM   4448  CB  ALA A 279      81.221  29.829  78.370  1.00  1.650          C  
ATOM   4449  H   ALA A 279      83.351  30.832  79.291  1.00  1.380          H  
ATOM   4450  HA  ALA A 279      81.742  31.381  76.995  1.00  1.430          H  
ATOM   4451 1HB  ALA A 279      80.274  29.610  77.883  1.00  1.980          H  
ATOM   4452 2HB  ALA A 279      81.990  29.150  78.005  1.00  1.980          H  
ATOM   4453 3HB  ALA A 279      81.115  29.704  79.449  1.00  1.980          H  
ATOM   4454  N   ARG A 280      80.654  32.631  79.841  1.00  0.930          N  
ATOM   4455  CA  ARG A 280      79.703  33.546  80.433  1.00  0.980          C  
ATOM   4456  C   ARG A 280      80.142  34.981  80.157  1.00  0.800          C  
ATOM   4457  O   ARG A 280      79.354  35.821  79.723  1.00  0.930          O  
ATOM   4458  CB  ARG A 280      79.589  33.313  81.933  1.00  1.350          C  
ATOM   4459  CG  ARG A 280      78.909  32.014  82.350  1.00  1.350          C  
ATOM   4460  CD  ARG A 280      78.576  32.003  83.828  1.00  1.350          C  
ATOM   4461  NE  ARG A 280      79.775  31.961  84.693  1.00  1.350          N  
ATOM   4462  CZ  ARG A 280      80.398  30.835  85.121  1.00  1.350          C  
ATOM   4463  NH1 ARG A 280      79.947  29.639  84.773  1.00  1.350          N  
ATOM   4464  NH2 ARG A 280      81.472  30.941  85.894  1.00  1.350          N  
ATOM   4465  H   ARG A 280      81.447  32.336  80.417  1.00  1.120          H  
ATOM   4466  HA  ARG A 280      78.727  33.384  79.977  1.00  1.180          H  
ATOM   4467 1HB  ARG A 280      80.582  33.343  82.391  1.00  1.620          H  
ATOM   4468 2HB  ARG A 280      79.008  34.104  82.356  1.00  1.620          H  
ATOM   4469 1HG  ARG A 280      77.987  31.891  81.784  1.00  1.620          H  
ATOM   4470 2HG  ARG A 280      79.581  31.179  82.136  1.00  1.620          H  
ATOM   4471 1HD  ARG A 280      78.029  32.915  84.068  1.00  1.620          H  
ATOM   4472 2HD  ARG A 280      77.946  31.148  84.057  1.00  1.620          H  
ATOM   4473  HE  ARG A 280      80.172  32.846  84.994  1.00  1.620          H  
ATOM   4474 1HH1 ARG A 280      79.134  29.551  84.185  1.00  1.620          H  
ATOM   4475 2HH1 ARG A 280      80.427  28.804  85.082  1.00  1.620          H  
ATOM   4476 1HH2 ARG A 280      81.829  31.883  86.147  1.00  1.620          H  
ATOM   4477 2HH2 ARG A 280      81.950  30.117  86.224  1.00  1.620          H  
ATOM   4478  N   TYR A 281      81.425  35.266  80.371  1.00  0.660          N  
ATOM   4479  CA  TYR A 281      81.949  36.621  80.164  1.00  0.680          C  
ATOM   4480  C   TYR A 281      81.667  37.176  78.774  1.00  0.740          C  
ATOM   4481  O   TYR A 281      81.173  38.310  78.633  1.00  0.890          O  
ATOM   4482  CB  TYR A 281      83.448  36.689  80.421  1.00  0.940          C  
ATOM   4483  CG  TYR A 281      84.075  38.000  79.998  1.00  0.940          C  
ATOM   4484  CD1 TYR A 281      83.889  39.127  80.741  1.00  0.940          C  
ATOM   4485  CD2 TYR A 281      84.863  38.049  78.846  1.00  0.940          C  
ATOM   4486  CE1 TYR A 281      84.466  40.313  80.353  1.00  0.940          C  
ATOM   4487  CE2 TYR A 281      85.447  39.230  78.455  1.00  0.940          C  
ATOM   4488  CZ  TYR A 281      85.247  40.364  79.201  1.00  0.940          C  
ATOM   4489  OH  TYR A 281      85.827  41.553  78.833  1.00  0.940          O  
ATOM   4490  H   TYR A 281      82.039  34.518  80.718  1.00  0.790          H  
ATOM   4491  HA  TYR A 281      81.456  37.278  80.878  1.00  0.820          H  
ATOM   4492 1HB  TYR A 281      83.652  36.531  81.476  1.00  1.130          H  
ATOM   4493 2HB  TYR A 281      83.923  35.914  79.877  1.00  1.130          H  
ATOM   4494  HD1 TYR A 281      83.282  39.077  81.626  1.00  1.130          H  
ATOM   4495  HD2 TYR A 281      85.018  37.149  78.254  1.00  1.130          H  
ATOM   4496  HE1 TYR A 281      84.309  41.209  80.951  1.00  1.130          H  
ATOM   4497  HE2 TYR A 281      86.063  39.264  77.555  1.00  1.130          H  
ATOM   4498  HH  TYR A 281      86.539  41.411  78.202  1.00  1.130          H  
ATOM   4499  N   LEU A 282      81.945  36.365  77.757  1.00  0.700          N  
ATOM   4500  CA  LEU A 282      81.816  36.773  76.380  1.00  0.760          C  
ATOM   4501  C   LEU A 282      80.376  37.047  75.945  1.00  0.770          C  
ATOM   4502  O   LEU A 282      80.158  37.625  74.869  1.00  0.940          O  
ATOM   4503  CB  LEU A 282      82.464  35.730  75.463  1.00  1.040          C  
ATOM   4504  CG  LEU A 282      84.030  35.561  75.585  1.00  1.040          C  
ATOM   4505  CD1 LEU A 282      84.460  34.370  74.725  1.00  1.040          C  
ATOM   4506  CD2 LEU A 282      84.768  36.848  75.147  1.00  1.040          C  
ATOM   4507  H   LEU A 282      82.317  35.428  77.939  1.00  0.840          H  
ATOM   4508  HA  LEU A 282      82.362  37.683  76.290  1.00  0.910          H  
ATOM   4509 1HB  LEU A 282      82.013  34.757  75.687  1.00  1.250          H  
ATOM   4510 2HB  LEU A 282      82.233  35.984  74.431  1.00  1.250          H  
ATOM   4511  HG  LEU A 282      84.289  35.342  76.615  1.00  1.250          H  
ATOM   4512 1HD1 LEU A 282      85.536  34.219  74.816  1.00  1.250          H  
ATOM   4513 2HD1 LEU A 282      83.939  33.476  75.069  1.00  1.250          H  
ATOM   4514 3HD1 LEU A 282      84.208  34.559  73.682  1.00  1.250          H  
ATOM   4515 1HD2 LEU A 282      85.841  36.696  75.239  1.00  1.250          H  
ATOM   4516 2HD2 LEU A 282      84.525  37.077  74.110  1.00  1.250          H  
ATOM   4517 3HD2 LEU A 282      84.488  37.676  75.769  1.00  1.250          H  
ATOM   4518  N   SER A 283      79.380  36.653  76.768  1.00  0.660          N  
ATOM   4519  CA  SER A 283      77.980  36.923  76.458  1.00  0.740          C  
ATOM   4520  C   SER A 283      77.751  38.433  76.518  1.00  0.940          C  
ATOM   4521  O   SER A 283      76.801  38.968  75.933  1.00  1.180          O  
ATOM   4522  CB  SER A 283      77.050  36.252  77.448  1.00  1.000          C  
ATOM   4523  OG  SER A 283      77.116  36.878  78.694  1.00  1.000          O  
ATOM   4524  H   SER A 283      79.588  36.204  77.662  1.00  0.790          H  
ATOM   4525  HA  SER A 283      77.764  36.566  75.453  1.00  0.890          H  
ATOM   4526 1HB  SER A 283      76.032  36.293  77.066  1.00  1.200          H  
ATOM   4527 2HB  SER A 283      77.323  35.197  77.553  1.00  1.200          H  
ATOM   4528  HG  SER A 283      77.889  36.493  79.153  1.00  1.200          H  
ATOM   4529  N   TYR A 284      78.645  39.147  77.212  1.00  0.950          N  
ATOM   4530  CA  TYR A 284      78.560  40.582  77.271  1.00  1.170          C  
ATOM   4531  C   TYR A 284      79.612  41.178  76.368  1.00  1.590          C  
ATOM   4532  O   TYR A 284      79.300  42.075  75.615  1.00  1.490          O  
ATOM   4533  CB  TYR A 284      78.744  41.126  78.677  1.00  1.550          C  
ATOM   4534  CG  TYR A 284      77.676  40.803  79.647  1.00  1.550          C  
ATOM   4535  CD1 TYR A 284      77.894  39.844  80.617  1.00  1.550          C  
ATOM   4536  CD2 TYR A 284      76.465  41.480  79.579  1.00  1.550          C  
ATOM   4537  CE1 TYR A 284      76.901  39.555  81.519  1.00  1.550          C  
ATOM   4538  CE2 TYR A 284      75.472  41.187  80.473  1.00  1.550          C  
ATOM   4539  CZ  TYR A 284      75.681  40.233  81.444  1.00  1.550          C  
ATOM   4540  OH  TYR A 284      74.681  39.944  82.337  1.00  1.550          O  
ATOM   4541  H   TYR A 284      79.406  38.686  77.706  1.00  1.140          H  
ATOM   4542  HA  TYR A 284      77.588  40.899  76.898  1.00  1.400          H  
ATOM   4543 1HB  TYR A 284      79.677  40.754  79.082  1.00  1.860          H  
ATOM   4544 2HB  TYR A 284      78.810  42.197  78.608  1.00  1.860          H  
ATOM   4545  HD1 TYR A 284      78.852  39.318  80.665  1.00  1.860          H  
ATOM   4546  HD2 TYR A 284      76.297  42.237  78.809  1.00  1.860          H  
ATOM   4547  HE1 TYR A 284      77.067  38.801  82.280  1.00  1.860          H  
ATOM   4548  HE2 TYR A 284      74.517  41.711  80.419  1.00  1.860          H  
ATOM   4549  HH  TYR A 284      75.018  39.335  83.010  1.00  1.860          H  
ATOM   4550  N   PHE A 285      80.830  40.624  76.355  1.00  2.060          N  
ATOM   4551  CA  PHE A 285      81.952  41.171  75.552  1.00  2.490          C  
ATOM   4552  C   PHE A 285      81.529  41.502  74.120  1.00  2.690          C  
ATOM   4553  O   PHE A 285      81.858  42.565  73.573  1.00  3.070          O  
ATOM   4554  CB  PHE A 285      83.069  40.158  75.489  1.00  3.310          C  
ATOM   4555  CG  PHE A 285      84.278  40.543  74.758  1.00  3.310          C  
ATOM   4556  CD1 PHE A 285      85.248  41.297  75.359  1.00  3.310          C  
ATOM   4557  CD2 PHE A 285      84.473  40.119  73.450  1.00  3.310          C  
ATOM   4558  CE1 PHE A 285      86.392  41.615  74.681  1.00  3.310          C  
ATOM   4559  CE2 PHE A 285      85.614  40.447  72.770  1.00  3.310          C  
ATOM   4560  CZ  PHE A 285      86.579  41.195  73.392  1.00  3.310          C  
ATOM   4561  H   PHE A 285      81.009  39.851  77.002  1.00  2.470          H  
ATOM   4562  HA  PHE A 285      82.315  42.082  76.026  1.00  2.990          H  
ATOM   4563 1HB  PHE A 285      83.345  39.856  76.497  1.00  3.980          H  
ATOM   4564 2HB  PHE A 285      82.681  39.299  74.974  1.00  3.980          H  
ATOM   4565  HD1 PHE A 285      85.105  41.632  76.383  1.00  3.980          H  
ATOM   4566  HD2 PHE A 285      83.708  39.512  72.962  1.00  3.980          H  
ATOM   4567  HE1 PHE A 285      87.162  42.195  75.167  1.00  3.980          H  
ATOM   4568  HE2 PHE A 285      85.759  40.109  71.744  1.00  3.980          H  
ATOM   4569  HZ  PHE A 285      87.498  41.451  72.865  1.00  3.980          H  
ATOM   4570  N   ARG A 286      80.777  40.584  73.518  1.00  2.540          N  
ATOM   4571  CA  ARG A 286      80.298  40.716  72.149  1.00  2.800          C  
ATOM   4572  C   ARG A 286      79.496  42.004  71.867  1.00  2.580          C  
ATOM   4573  O   ARG A 286      79.349  42.390  70.712  1.00  2.790          O  
ATOM   4574  CB  ARG A 286      79.419  39.517  71.827  1.00  3.820          C  
ATOM   4575  CG  ARG A 286      78.132  39.446  72.671  1.00  3.820          C  
ATOM   4576  CD  ARG A 286      77.340  38.224  72.415  1.00  3.820          C  
ATOM   4577  NE  ARG A 286      76.181  38.141  73.328  1.00  3.820          N  
ATOM   4578  CZ  ARG A 286      75.082  37.373  73.155  1.00  3.820          C  
ATOM   4579  NH1 ARG A 286      74.953  36.606  72.083  1.00  3.820          N  
ATOM   4580  NH2 ARG A 286      74.127  37.399  74.076  1.00  3.820          N  
ATOM   4581  H   ARG A 286      80.563  39.716  74.025  1.00  3.050          H  
ATOM   4582  HA  ARG A 286      81.165  40.700  71.485  1.00  3.360          H  
ATOM   4583 1HB  ARG A 286      79.139  39.536  70.771  1.00  4.580          H  
ATOM   4584 2HB  ARG A 286      79.980  38.600  72.007  1.00  4.580          H  
ATOM   4585 1HG  ARG A 286      78.390  39.468  73.730  1.00  4.580          H  
ATOM   4586 2HG  ARG A 286      77.493  40.295  72.444  1.00  4.580          H  
ATOM   4587 1HD  ARG A 286      76.983  38.239  71.388  1.00  4.580          H  
ATOM   4588 2HD  ARG A 286      77.970  37.349  72.582  1.00  4.580          H  
ATOM   4589  HE  ARG A 286      76.234  38.682  74.209  1.00  4.580          H  
ATOM   4590 1HH1 ARG A 286      75.678  36.586  71.383  1.00  4.580          H  
ATOM   4591 2HH1 ARG A 286      74.127  36.036  71.963  1.00  4.580          H  
ATOM   4592 1HH2 ARG A 286      74.216  38.006  74.896  1.00  4.580          H  
ATOM   4593 2HH2 ARG A 286      73.295  36.841  73.965  1.00  4.580          H  
ATOM   4594  N   TRP A 287      78.976  42.662  72.906  1.00  2.240          N  
ATOM   4595  CA  TRP A 287      78.142  43.868  72.841  1.00  2.180          C  
ATOM   4596  C   TRP A 287      78.723  44.983  71.980  1.00  2.630          C  
ATOM   4597  O   TRP A 287      77.990  45.818  71.449  1.00  2.680          O  
ATOM   4598  CB  TRP A 287      77.948  44.465  74.236  1.00  3.080          C  
ATOM   4599  CG  TRP A 287      79.152  45.256  74.816  1.00  3.080          C  
ATOM   4600  CD1 TRP A 287      80.246  44.856  75.545  1.00  3.080          C  
ATOM   4601  CD2 TRP A 287      79.257  46.671  74.742  1.00  3.080          C  
ATOM   4602  NE1 TRP A 287      80.992  45.928  75.882  1.00  3.080          N  
ATOM   4603  CE2 TRP A 287      80.400  47.039  75.429  1.00  3.080          C  
ATOM   4604  CE3 TRP A 287      78.488  47.632  74.174  1.00  3.080          C  
ATOM   4605  CZ2 TRP A 287      80.760  48.345  75.582  1.00  3.080          C  
ATOM   4606  CZ3 TRP A 287      78.853  48.920  74.317  1.00  3.080          C  
ATOM   4607  CH2 TRP A 287      79.946  49.277  75.022  1.00  3.080          C  
ATOM   4608  H   TRP A 287      79.176  42.299  73.835  1.00  2.690          H  
ATOM   4609  HA  TRP A 287      77.172  43.586  72.431  1.00  2.620          H  
ATOM   4610 1HB  TRP A 287      77.107  45.139  74.202  1.00  3.690          H  
ATOM   4611 2HB  TRP A 287      77.682  43.682  74.932  1.00  3.690          H  
ATOM   4612  HD1 TRP A 287      80.513  43.876  75.821  1.00  3.690          H  
ATOM   4613  HE1 TRP A 287      81.875  45.922  76.427  1.00  3.690          H  
ATOM   4614  HE3 TRP A 287      77.600  47.359  73.622  1.00  3.690          H  
ATOM   4615  HZ2 TRP A 287      81.652  48.642  76.145  1.00  3.690          H  
ATOM   4616  HZ3 TRP A 287      78.231  49.664  73.857  1.00  3.690          H  
ATOM   4617  HH2 TRP A 287      80.172  50.320  75.139  1.00  3.690          H  
ATOM   4618  N   ARG A 288      80.043  45.016  71.816  1.00  2.960          N  
ATOM   4619  CA  ARG A 288      80.659  46.090  71.043  1.00  3.500          C  
ATOM   4620  C   ARG A 288      80.172  46.046  69.584  1.00  2.620          C  
ATOM   4621  O   ARG A 288      80.061  47.076  68.900  1.00  2.690          O  
ATOM   4622  CB  ARG A 288      82.190  45.973  71.114  1.00  4.680          C  
ATOM   4623  CG  ARG A 288      82.818  44.655  70.547  1.00  4.680          C  
ATOM   4624  CD  ARG A 288      83.252  44.791  69.109  1.00  4.680          C  
ATOM   4625  NE  ARG A 288      83.740  43.542  68.560  1.00  4.680          N  
ATOM   4626  CZ  ARG A 288      84.117  43.366  67.275  1.00  4.680          C  
ATOM   4627  NH1 ARG A 288      84.079  44.375  66.425  1.00  4.680          N  
ATOM   4628  NH2 ARG A 288      84.526  42.175  66.870  1.00  4.680          N  
ATOM   4629  H   ARG A 288      80.602  44.286  72.273  1.00  3.550          H  
ATOM   4630  HA  ARG A 288      80.367  47.041  71.484  1.00  4.200          H  
ATOM   4631 1HB  ARG A 288      82.636  46.810  70.572  1.00  5.620          H  
ATOM   4632 2HB  ARG A 288      82.501  46.061  72.157  1.00  5.620          H  
ATOM   4633 1HG  ARG A 288      83.699  44.396  71.136  1.00  5.620          H  
ATOM   4634 2HG  ARG A 288      82.098  43.836  70.608  1.00  5.620          H  
ATOM   4635 1HD  ARG A 288      82.454  45.141  68.480  1.00  5.620          H  
ATOM   4636 2HD  ARG A 288      84.067  45.504  69.073  1.00  5.620          H  
ATOM   4637  HE  ARG A 288      83.779  42.739  69.179  1.00  5.620          H  
ATOM   4638 1HH1 ARG A 288      83.766  45.287  66.730  1.00  5.620          H  
ATOM   4639 2HH1 ARG A 288      84.362  44.240  65.464  1.00  5.620          H  
ATOM   4640 1HH2 ARG A 288      84.547  41.399  67.518  1.00  5.620          H  
ATOM   4641 2HH2 ARG A 288      84.807  42.033  65.911  1.00  5.620          H  
ATOM   4642  N   GLU A 289      79.786  44.841  69.141  1.00  2.080          N  
ATOM   4643  CA  GLU A 289      79.335  44.521  67.793  1.00  1.600          C  
ATOM   4644  C   GLU A 289      78.032  45.219  67.426  1.00  1.070          C  
ATOM   4645  O   GLU A 289      77.653  45.237  66.253  1.00  1.210          O  
ATOM   4646  CB  GLU A 289      79.153  43.005  67.632  1.00  2.430          C  
ATOM   4647  CG  GLU A 289      80.456  42.182  67.709  1.00  2.430          C  
ATOM   4648  CD  GLU A 289      80.221  40.680  67.611  1.00  2.430          C  
ATOM   4649  OE1 GLU A 289      79.095  40.286  67.413  1.00  2.430          O  
ATOM   4650  OE2 GLU A 289      81.164  39.932  67.765  1.00  2.430          O  
ATOM   4651  H   GLU A 289      79.804  44.056  69.800  1.00  2.500          H  
ATOM   4652  HA  GLU A 289      80.102  44.850  67.093  1.00  1.920          H  
ATOM   4653 1HB  GLU A 289      78.467  42.639  68.393  1.00  2.920          H  
ATOM   4654 2HB  GLU A 289      78.696  42.800  66.666  1.00  2.920          H  
ATOM   4655 1HG  GLU A 289      81.113  42.493  66.899  1.00  2.920          H  
ATOM   4656 2HG  GLU A 289      80.957  42.404  68.649  1.00  2.920          H  
ATOM   4657  N   THR A 290      77.300  45.726  68.416  1.00  1.540          N  
ATOM   4658  CA  THR A 290      76.044  46.390  68.133  1.00  1.770          C  
ATOM   4659  C   THR A 290      76.003  47.889  68.457  1.00  2.040          C  
ATOM   4660  O   THR A 290      74.944  48.485  68.294  1.00  2.920          O  
ATOM   4661  CB  THR A 290      74.883  45.690  68.873  1.00  2.390          C  
ATOM   4662  OG1 THR A 290      75.097  45.738  70.291  1.00  2.390          O  
ATOM   4663  CG2 THR A 290      74.817  44.236  68.447  1.00  2.390          C  
ATOM   4664  H   THR A 290      77.623  45.677  69.389  1.00  1.850          H  
ATOM   4665  HA  THR A 290      75.851  46.294  67.066  1.00  2.120          H  
ATOM   4666  HB  THR A 290      73.942  46.186  68.634  1.00  2.860          H  
ATOM   4667  HG1 THR A 290      74.996  46.640  70.600  1.00  2.860          H  
ATOM   4668 1HG2 THR A 290      73.999  43.747  68.967  1.00  2.860          H  
ATOM   4669 2HG2 THR A 290      74.652  44.180  67.370  1.00  2.860          H  
ATOM   4670 3HG2 THR A 290      75.753  43.737  68.693  1.00  2.860          H  
ATOM   4671  N   LEU A 291      77.097  48.506  68.949  1.00  1.740          N  
ATOM   4672  CA  LEU A 291      77.026  49.934  69.335  1.00  1.980          C  
ATOM   4673  C   LEU A 291      78.219  50.826  68.972  1.00  1.470          C  
ATOM   4674  O   LEU A 291      79.364  50.392  68.956  1.00  1.450          O  
ATOM   4675  CB  LEU A 291      76.765  50.065  70.845  1.00  2.680          C  
ATOM   4676  CG  LEU A 291      75.332  49.686  71.360  1.00  2.680          C  
ATOM   4677  CD1 LEU A 291      75.373  49.566  72.817  1.00  2.680          C  
ATOM   4678  CD2 LEU A 291      74.342  50.806  70.987  1.00  2.680          C  
ATOM   4679  H   LEU A 291      77.990  48.009  69.048  1.00  2.090          H  
ATOM   4680  HA  LEU A 291      76.173  50.348  68.818  1.00  2.380          H  
ATOM   4681 1HB  LEU A 291      77.479  49.426  71.363  1.00  3.210          H  
ATOM   4682 2HB  LEU A 291      76.964  51.099  71.130  1.00  3.210          H  
ATOM   4683  HG  LEU A 291      75.002  48.748  70.936  1.00  3.210          H  
ATOM   4684 1HD1 LEU A 291      74.414  49.343  73.211  1.00  3.210          H  
ATOM   4685 2HD1 LEU A 291      76.052  48.790  73.089  1.00  3.210          H  
ATOM   4686 3HD1 LEU A 291      75.698  50.490  73.207  1.00  3.210          H  
ATOM   4687 1HD2 LEU A 291      73.347  50.571  71.357  1.00  3.210          H  
ATOM   4688 2HD2 LEU A 291      74.666  51.749  71.427  1.00  3.210          H  
ATOM   4689 3HD2 LEU A 291      74.297  50.916  69.920  1.00  3.210          H  
ATOM   4690  N   ARG A 292      77.898  52.086  68.653  1.00  1.660          N  
ATOM   4691  CA  ARG A 292      78.824  53.169  68.313  1.00  1.610          C  
ATOM   4692  C   ARG A 292      78.394  54.462  69.043  1.00  1.570          C  
ATOM   4693  O   ARG A 292      77.241  54.558  69.493  1.00  2.430          O  
ATOM   4694  CB  ARG A 292      78.781  53.403  66.789  1.00  2.270          C  
ATOM   4695  CG  ARG A 292      79.791  54.396  66.137  1.00  2.270          C  
ATOM   4696  CD  ARG A 292      79.667  54.497  64.689  1.00  2.270          C  
ATOM   4697  NE  ARG A 292      80.034  53.264  64.039  1.00  2.270          N  
ATOM   4698  CZ  ARG A 292      80.115  53.066  62.728  1.00  2.270          C  
ATOM   4699  NH1 ARG A 292      79.867  54.026  61.856  1.00  2.270          N  
ATOM   4700  NH2 ARG A 292      80.448  51.863  62.347  1.00  2.270          N  
ATOM   4701  H   ARG A 292      76.903  52.313  68.615  1.00  1.990          H  
ATOM   4702  HA  ARG A 292      79.812  52.886  68.625  1.00  1.930          H  
ATOM   4703 1HB  ARG A 292      78.861  52.458  66.275  1.00  2.730          H  
ATOM   4704 2HB  ARG A 292      77.804  53.810  66.578  1.00  2.730          H  
ATOM   4705 1HG  ARG A 292      79.675  55.385  66.518  1.00  2.730          H  
ATOM   4706 2HG  ARG A 292      80.784  54.072  66.305  1.00  2.730          H  
ATOM   4707 1HD  ARG A 292      78.642  54.745  64.421  1.00  2.730          H  
ATOM   4708 2HD  ARG A 292      80.334  55.279  64.338  1.00  2.730          H  
ATOM   4709  HE  ARG A 292      80.241  52.432  64.618  1.00  2.730          H  
ATOM   4710 1HH1 ARG A 292      79.598  54.945  62.176  1.00  2.730          H  
ATOM   4711 2HH1 ARG A 292      79.928  53.838  60.867  1.00  2.730          H  
ATOM   4712 1HH2 ARG A 292      80.587  51.163  63.099  1.00  2.730          H  
ATOM   4713 2HH2 ARG A 292      80.519  51.619  61.375  1.00  2.730          H  
ATOM   4714  N   PRO A 293      79.297  55.432  69.281  1.00  1.050          N  
ATOM   4715  CA  PRO A 293      78.958  56.775  69.711  1.00  1.160          C  
ATOM   4716  C   PRO A 293      78.425  57.476  68.472  1.00  1.140          C  
ATOM   4717  O   PRO A 293      78.041  56.690  67.614  1.00  1.080          O  
ATOM   4718  CB  PRO A 293      80.296  57.333  70.201  1.00  1.740          C  
ATOM   4719  CG  PRO A 293      81.333  56.574  69.384  1.00  1.740          C  
ATOM   4720  CD  PRO A 293      80.764  55.174  69.261  1.00  1.740          C  
ATOM   4721  HA  PRO A 293      78.203  56.739  70.513  1.00  1.390          H  
ATOM   4722 1HB  PRO A 293      80.324  58.423  70.030  1.00  2.090          H  
ATOM   4723 2HB  PRO A 293      80.393  57.176  71.283  1.00  2.090          H  
ATOM   4724 1HG  PRO A 293      81.478  57.052  68.402  1.00  2.090          H  
ATOM   4725 2HG  PRO A 293      82.312  56.585  69.879  1.00  2.090          H  
ATOM   4726 1HD  PRO A 293      81.122  54.739  68.364  1.00  2.090          H  
ATOM   4727 2HD  PRO A 293      81.051  54.598  70.119  1.00  2.090          H  
ATOM   4728  N   ARG A 294      77.669  58.516  68.748  1.00  1.870          N  
ATOM   4729  CA  ARG A 294      77.642  59.563  67.741  1.00  2.390          C  
ATOM   4730  C   ARG A 294      77.353  60.898  68.381  1.00  2.140          C  
ATOM   4731  O   ARG A 294      76.770  60.966  69.466  1.00  1.820          O  
ATOM   4732  CB  ARG A 294      76.565  59.224  66.698  1.00  3.140          C  
ATOM   4733  CG  ARG A 294      76.389  60.109  65.487  1.00  3.140          C  
ATOM   4734  CD  ARG A 294      75.438  59.436  64.539  1.00  3.140          C  
ATOM   4735  NE  ARG A 294      75.171  60.228  63.354  1.00  3.140          N  
ATOM   4736  CZ  ARG A 294      74.489  59.793  62.264  1.00  3.140          C  
ATOM   4737  NH1 ARG A 294      74.023  58.553  62.189  1.00  3.140          N  
ATOM   4738  NH2 ARG A 294      74.289  60.622  61.249  1.00  3.140          N  
ATOM   4739  H   ARG A 294      76.734  58.280  69.043  1.00  2.240          H  
ATOM   4740  HA  ARG A 294      78.614  59.607  67.252  1.00  2.870          H  
ATOM   4741 1HB  ARG A 294      76.680  58.211  66.334  1.00  3.770          H  
ATOM   4742 2HB  ARG A 294      75.622  59.276  67.176  1.00  3.770          H  
ATOM   4743 1HG  ARG A 294      75.956  61.070  65.770  1.00  3.770          H  
ATOM   4744 2HG  ARG A 294      77.342  60.259  64.983  1.00  3.770          H  
ATOM   4745 1HD  ARG A 294      75.859  58.476  64.226  1.00  3.770          H  
ATOM   4746 2HD  ARG A 294      74.490  59.260  65.054  1.00  3.770          H  
ATOM   4747  HE  ARG A 294      75.503  61.185  63.348  1.00  3.770          H  
ATOM   4748 1HH1 ARG A 294      74.176  57.859  62.939  1.00  3.770          H  
ATOM   4749 2HH1 ARG A 294      73.525  58.254  61.366  1.00  3.770          H  
ATOM   4750 1HH2 ARG A 294      74.640  61.568  61.290  1.00  3.770          H  
ATOM   4751 2HH2 ARG A 294      73.783  60.312  60.429  1.00  3.770          H  
ATOM   4752  N   SER A 295      77.748  61.964  67.710  1.00  2.400          N  
ATOM   4753  CA  SER A 295      77.447  63.290  68.194  1.00  2.230          C  
ATOM   4754  C   SER A 295      77.253  64.239  67.036  1.00  2.160          C  
ATOM   4755  O   SER A 295      77.709  63.998  65.914  1.00  2.320          O  
ATOM   4756  CB  SER A 295      78.558  63.790  69.098  1.00  3.190          C  
ATOM   4757  OG  SER A 295      79.754  63.955  68.385  1.00  3.190          O  
ATOM   4758  H   SER A 295      78.263  61.872  66.846  1.00  2.880          H  
ATOM   4759  HA  SER A 295      76.516  63.256  68.763  1.00  2.680          H  
ATOM   4760 1HB  SER A 295      78.264  64.738  69.545  1.00  3.830          H  
ATOM   4761 2HB  SER A 295      78.709  63.078  69.911  1.00  3.830          H  
ATOM   4762  HG  SER A 295      80.406  64.247  69.026  1.00  3.830          H  
ATOM   4763  N   PHE A 296      76.532  65.301  67.320  1.00  1.980          N  
ATOM   4764  CA  PHE A 296      76.226  66.364  66.395  1.00  1.980          C  
ATOM   4765  C   PHE A 296      75.806  67.552  67.233  1.00  1.980          C  
ATOM   4766  O   PHE A 296      75.569  67.386  68.432  1.00  2.020          O  
ATOM   4767  CB  PHE A 296      75.133  65.909  65.420  1.00  2.770          C  
ATOM   4768  CG  PHE A 296      73.859  65.476  66.096  1.00  2.770          C  
ATOM   4769  CD1 PHE A 296      72.857  66.372  66.334  1.00  2.770          C  
ATOM   4770  CD2 PHE A 296      73.673  64.154  66.493  1.00  2.770          C  
ATOM   4771  CE1 PHE A 296      71.686  65.993  66.951  1.00  2.770          C  
ATOM   4772  CE2 PHE A 296      72.508  63.772  67.110  1.00  2.770          C  
ATOM   4773  CZ  PHE A 296      71.509  64.696  67.336  1.00  2.770          C  
ATOM   4774  H   PHE A 296      76.181  65.396  68.263  1.00  2.380          H  
ATOM   4775  HA  PHE A 296      77.124  66.626  65.833  1.00  2.380          H  
ATOM   4776 1HB  PHE A 296      74.900  66.718  64.737  1.00  3.330          H  
ATOM   4777 2HB  PHE A 296      75.505  65.075  64.822  1.00  3.330          H  
ATOM   4778  HD1 PHE A 296      73.009  67.381  66.036  1.00  3.330          H  
ATOM   4779  HD2 PHE A 296      74.461  63.422  66.311  1.00  3.330          H  
ATOM   4780  HE1 PHE A 296      70.900  66.716  67.141  1.00  3.330          H  
ATOM   4781  HE2 PHE A 296      72.373  62.747  67.414  1.00  3.330          H  
ATOM   4782  HZ  PHE A 296      70.581  64.396  67.824  1.00  3.330          H  
ATOM   4783  N   SER A 297      75.715  68.737  66.634  1.00  1.970          N  
ATOM   4784  CA  SER A 297      75.221  69.880  67.387  1.00  1.890          C  
ATOM   4785  C   SER A 297      73.727  69.785  67.592  1.00  1.310          C  
ATOM   4786  O   SER A 297      73.253  69.498  68.692  1.00  0.860          O  
ATOM   4787  CB  SER A 297      75.503  71.116  66.590  1.00  2.680          C  
ATOM   4788  OG  SER A 297      74.826  71.069  65.340  1.00  2.680          O  
ATOM   4789  H   SER A 297      75.965  68.855  65.664  1.00  2.360          H  
ATOM   4790  HA  SER A 297      75.719  69.918  68.355  1.00  2.270          H  
ATOM   4791 1HB  SER A 297      75.163  71.988  67.142  1.00  3.210          H  
ATOM   4792 2HB  SER A 297      76.575  71.226  66.428  1.00  3.210          H  
ATOM   4793  HG  SER A 297      75.096  71.922  64.913  1.00  3.210          H  
ATOM   4794  N   TRP A 298      72.977  69.985  66.517  1.00  1.760          N  
ATOM   4795  CA  TRP A 298      71.561  69.743  66.562  1.00  1.750          C  
ATOM   4796  C   TRP A 298      71.157  69.306  65.182  1.00  1.700          C  
ATOM   4797  O   TRP A 298      70.049  68.828  64.973  1.00  1.830          O  
ATOM   4798  CB  TRP A 298      70.763  70.939  67.059  1.00  2.450          C  
ATOM   4799  CG  TRP A 298      69.375  70.546  67.408  1.00  2.450          C  
ATOM   4800  CD1 TRP A 298      69.083  69.668  68.381  1.00  2.450          C  
ATOM   4801  CD2 TRP A 298      68.105  70.979  66.884  1.00  2.450          C  
ATOM   4802  NE1 TRP A 298      67.758  69.509  68.482  1.00  2.450          N  
ATOM   4803  CE2 TRP A 298      67.134  70.300  67.591  1.00  2.450          C  
ATOM   4804  CE3 TRP A 298      67.722  71.864  65.917  1.00  2.450          C  
ATOM   4805  CZ2 TRP A 298      65.785  70.477  67.348  1.00  2.450          C  
ATOM   4806  CZ3 TRP A 298      66.364  72.031  65.680  1.00  2.450          C  
ATOM   4807  CH2 TRP A 298      65.432  71.356  66.375  1.00  2.450          C  
ATOM   4808  H   TRP A 298      73.417  70.261  65.648  1.00  2.110          H  
ATOM   4809  HA  TRP A 298      71.371  68.926  67.249  1.00  2.100          H  
ATOM   4810 1HB  TRP A 298      71.235  71.345  67.948  1.00  2.940          H  
ATOM   4811 2HB  TRP A 298      70.729  71.706  66.299  1.00  2.940          H  
ATOM   4812  HD1 TRP A 298      69.819  69.150  68.997  1.00  2.940          H  
ATOM   4813  HE1 TRP A 298      67.289  68.888  69.138  1.00  2.940          H  
ATOM   4814  HE3 TRP A 298      68.466  72.414  65.355  1.00  2.940          H  
ATOM   4815  HZ2 TRP A 298      65.017  69.954  67.899  1.00  2.940          H  
ATOM   4816  HZ3 TRP A 298      66.059  72.714  64.923  1.00  2.940          H  
ATOM   4817  HH2 TRP A 298      64.381  71.523  66.153  1.00  2.940          H  
ATOM   4818  N   ALA A 299      72.110  69.415  64.252  1.00  1.560          N  
ATOM   4819  CA  ALA A 299      71.849  69.236  62.808  1.00  1.470          C  
ATOM   4820  C   ALA A 299      71.167  67.922  62.426  1.00  1.620          C  
ATOM   4821  O   ALA A 299      70.363  67.899  61.496  1.00  1.500          O  
ATOM   4822  CB  ALA A 299      73.159  69.334  62.041  1.00  2.090          C  
ATOM   4823  H   ALA A 299      73.015  69.766  64.580  1.00  1.870          H  
ATOM   4824  HA  ALA A 299      71.193  70.039  62.495  1.00  1.760          H  
ATOM   4825 1HB  ALA A 299      72.957  69.256  60.971  1.00  2.510          H  
ATOM   4826 2HB  ALA A 299      73.643  70.274  62.250  1.00  2.510          H  
ATOM   4827 3HB  ALA A 299      73.816  68.529  62.347  1.00  2.510          H  
ATOM   4828  N   LEU A 300      71.479  66.829  63.097  1.00  1.930          N  
ATOM   4829  CA  LEU A 300      70.844  65.566  62.748  1.00  2.130          C  
ATOM   4830  C   LEU A 300      69.374  65.576  63.185  1.00  2.090          C  
ATOM   4831  O   LEU A 300      68.521  64.952  62.556  1.00  2.000          O  
ATOM   4832  CB  LEU A 300      71.578  64.391  63.405  1.00  2.900          C  
ATOM   4833  CG  LEU A 300      71.139  62.943  63.018  1.00  2.900          C  
ATOM   4834  CD1 LEU A 300      71.320  62.698  61.492  1.00  2.900          C  
ATOM   4835  CD2 LEU A 300      71.980  61.957  63.833  1.00  2.900          C  
ATOM   4836  H   LEU A 300      72.152  66.867  63.846  1.00  2.320          H  
ATOM   4837  HA  LEU A 300      70.879  65.465  61.667  1.00  2.560          H  
ATOM   4838 1HB  LEU A 300      72.643  64.490  63.220  1.00  3.480          H  
ATOM   4839 2HB  LEU A 300      71.416  64.474  64.460  1.00  3.480          H  
ATOM   4840  HG  LEU A 300      70.083  62.804  63.255  1.00  3.480          H  
ATOM   4841 1HD1 LEU A 300      71.008  61.683  61.249  1.00  3.480          H  
ATOM   4842 2HD1 LEU A 300      70.712  63.390  60.917  1.00  3.480          H  
ATOM   4843 3HD1 LEU A 300      72.357  62.824  61.218  1.00  3.480          H  
ATOM   4844 1HD2 LEU A 300      71.688  60.935  63.591  1.00  3.480          H  
ATOM   4845 2HD2 LEU A 300      73.028  62.100  63.603  1.00  3.480          H  
ATOM   4846 3HD2 LEU A 300      71.819  62.134  64.887  1.00  3.480          H  
ATOM   4847  N   ALA A 301      69.098  66.214  64.333  1.00  2.280          N  
ATOM   4848  CA  ALA A 301      67.772  66.272  64.939  1.00  2.370          C  
ATOM   4849  C   ALA A 301      66.914  67.333  64.261  1.00  1.800          C  
ATOM   4850  O   ALA A 301      65.694  67.203  64.159  1.00  1.700          O  
ATOM   4851  CB  ALA A 301      67.926  66.564  66.413  1.00  3.280          C  
ATOM   4852  H   ALA A 301      69.830  66.746  64.794  1.00  2.740          H  
ATOM   4853  HA  ALA A 301      67.288  65.306  64.802  1.00  2.840          H  
ATOM   4854 1HB  ALA A 301      66.982  66.587  66.872  1.00  3.940          H  
ATOM   4855 2HB  ALA A 301      68.527  65.789  66.877  1.00  3.940          H  
ATOM   4856 3HB  ALA A 301      68.412  67.525  66.532  1.00  3.940          H  
ATOM   4857  N   PHE A 302      67.581  68.380  63.811  1.00  1.470          N  
ATOM   4858  CA  PHE A 302      67.059  69.553  63.136  1.00  1.200          C  
ATOM   4859  C   PHE A 302      66.273  69.223  61.890  1.00  0.950          C  
ATOM   4860  O   PHE A 302      65.131  69.673  61.707  1.00  1.120          O  
ATOM   4861  CB  PHE A 302      68.308  70.363  62.795  1.00  1.790          C  
ATOM   4862  CG  PHE A 302      68.292  71.565  61.949  1.00  1.790          C  
ATOM   4863  CD1 PHE A 302      67.890  72.785  62.399  1.00  1.790          C  
ATOM   4864  CD2 PHE A 302      68.804  71.474  60.662  1.00  1.790          C  
ATOM   4865  CE1 PHE A 302      67.993  73.866  61.613  1.00  1.790          C  
ATOM   4866  CE2 PHE A 302      68.893  72.587  59.882  1.00  1.790          C  
ATOM   4867  CZ  PHE A 302      68.489  73.770  60.376  1.00  1.790          C  
ATOM   4868  H   PHE A 302      68.580  68.397  64.007  1.00  1.760          H  
ATOM   4869  HA  PHE A 302      66.413  70.084  63.823  1.00  1.440          H  
ATOM   4870 1HB  PHE A 302      68.806  70.623  63.714  1.00  2.150          H  
ATOM   4871 2HB  PHE A 302      68.955  69.685  62.309  1.00  2.150          H  
ATOM   4872  HD1 PHE A 302      67.511  72.895  63.376  1.00  2.150          H  
ATOM   4873  HD2 PHE A 302      69.149  70.505  60.290  1.00  2.150          H  
ATOM   4874  HE1 PHE A 302      67.679  74.828  61.963  1.00  2.150          H  
ATOM   4875  HE2 PHE A 302      69.285  72.544  58.880  1.00  2.150          H  
ATOM   4876  HZ  PHE A 302      68.557  74.667  59.769  1.00  2.150          H  
ATOM   4877  N   CYS A 303      66.899  68.454  61.014  1.00  1.020          N  
ATOM   4878  CA  CYS A 303      66.322  68.109  59.732  1.00  1.420          C  
ATOM   4879  C   CYS A 303      64.944  67.470  59.828  1.00  1.390          C  
ATOM   4880  O   CYS A 303      63.979  67.921  59.213  1.00  1.560          O  
ATOM   4881  CB  CYS A 303      67.221  67.110  59.095  1.00  1.830          C  
ATOM   4882  SG  CYS A 303      68.805  67.717  58.921  1.00  1.830          S  
ATOM   4883  H   CYS A 303      67.844  68.124  61.239  1.00  1.220          H  
ATOM   4884  HA  CYS A 303      66.264  69.016  59.125  1.00  1.700          H  
ATOM   4885 1HB  CYS A 303      67.253  66.222  59.701  1.00  2.190          H  
ATOM   4886 2HB  CYS A 303      66.840  66.854  58.111  1.00  2.190          H  
ATOM   4887  HG  CYS A 303      69.085  67.113  57.751  1.00  2.190          H  
ATOM   4888  N   LYS A 304      64.827  66.405  60.605  1.00  1.340          N  
ATOM   4889  CA  LYS A 304      64.004  65.353  61.143  1.00  1.460          C  
ATOM   4890  C   LYS A 304      62.877  66.012  61.905  1.00  1.160          C  
ATOM   4891  O   LYS A 304      61.704  65.761  61.634  1.00  1.180          O  
ATOM   4892  CB  LYS A 304      64.805  64.387  62.003  1.00  2.000          C  
ATOM   4893  CG  LYS A 304      63.986  63.218  62.534  1.00  2.000          C  
ATOM   4894  CD  LYS A 304      64.853  62.246  63.326  1.00  2.000          C  
ATOM   4895  CE  LYS A 304      64.021  61.100  63.892  1.00  2.000          C  
ATOM   4896  NZ  LYS A 304      64.864  60.109  64.624  1.00  2.000          N  
ATOM   4897  H   LYS A 304      63.912  66.600  60.240  1.00  1.610          H  
ATOM   4898  HA  LYS A 304      63.567  64.791  60.318  1.00  1.750          H  
ATOM   4899 1HB  LYS A 304      65.633  63.988  61.427  1.00  2.400          H  
ATOM   4900 2HB  LYS A 304      65.231  64.921  62.854  1.00  2.400          H  
ATOM   4901 1HG  LYS A 304      63.185  63.589  63.167  1.00  2.400          H  
ATOM   4902 2HG  LYS A 304      63.539  62.688  61.693  1.00  2.400          H  
ATOM   4903 1HD  LYS A 304      65.631  61.840  62.676  1.00  2.400          H  
ATOM   4904 2HD  LYS A 304      65.332  62.779  64.148  1.00  2.400          H  
ATOM   4905 1HE  LYS A 304      63.279  61.508  64.579  1.00  2.400          H  
ATOM   4906 2HE  LYS A 304      63.507  60.592  63.077  1.00  2.400          H  
ATOM   4907 1HZ  LYS A 304      64.281  59.368  64.989  1.00  2.400          H  
ATOM   4908 2HZ  LYS A 304      65.548  59.716  63.993  1.00  2.400          H  
ATOM   4909 3HZ  LYS A 304      65.338  60.568  65.388  1.00  2.400          H  
ATOM   4910  N   ALA A 305      63.234  66.904  62.824  1.00  1.020          N  
ATOM   4911  CA  ALA A 305      62.240  67.632  63.577  1.00  1.040          C  
ATOM   4912  C   ALA A 305      61.395  68.551  62.720  1.00  1.060          C  
ATOM   4913  O   ALA A 305      60.176  68.600  62.914  1.00  1.210          O  
ATOM   4914  CB  ALA A 305      62.905  68.460  64.627  1.00  1.450          C  
ATOM   4915  H   ALA A 305      64.222  67.060  63.053  1.00  1.220          H  
ATOM   4916  HA  ALA A 305      61.581  66.909  64.049  1.00  1.250          H  
ATOM   4917 1HB  ALA A 305      62.148  68.955  65.173  1.00  1.740          H  
ATOM   4918 2HB  ALA A 305      63.464  67.823  65.252  1.00  1.740          H  
ATOM   4919 3HB  ALA A 305      63.569  69.188  64.159  1.00  1.740          H  
ATOM   4920  N   CYS A 306      61.993  69.278  61.754  1.00  1.160          N  
ATOM   4921  CA  CYS A 306      61.118  70.183  61.029  1.00  1.550          C  
ATOM   4922  C   CYS A 306      60.170  69.378  60.154  1.00  1.780          C  
ATOM   4923  O   CYS A 306      59.016  69.757  59.957  1.00  2.060          O  
ATOM   4924  CB  CYS A 306      61.893  71.117  60.122  1.00  2.010          C  
ATOM   4925  SG  CYS A 306      62.347  70.413  58.505  1.00  2.010          S  
ATOM   4926  H   CYS A 306      63.014  69.274  61.619  1.00  1.390          H  
ATOM   4927  HA  CYS A 306      60.536  70.764  61.748  1.00  1.860          H  
ATOM   4928 1HB  CYS A 306      61.371  72.000  59.985  1.00  2.420          H  
ATOM   4929 2HB  CYS A 306      62.824  71.378  60.627  1.00  2.420          H  
ATOM   4930  HG  CYS A 306      63.134  71.420  58.134  1.00  2.420          H  
ATOM   4931  N   TRP A 307      60.637  68.210  59.689  1.00  1.750          N  
ATOM   4932  CA  TRP A 307      59.817  67.330  58.892  1.00  2.040          C  
ATOM   4933  C   TRP A 307      58.647  66.865  59.722  1.00  1.840          C  
ATOM   4934  O   TRP A 307      57.500  66.885  59.277  1.00  2.140          O  
ATOM   4935  CB  TRP A 307      60.583  66.117  58.428  1.00  2.740          C  
ATOM   4936  CG  TRP A 307      59.757  65.247  57.588  1.00  2.740          C  
ATOM   4937  CD1 TRP A 307      58.968  64.223  58.005  1.00  2.740          C  
ATOM   4938  CD2 TRP A 307      59.632  65.298  56.161  1.00  2.740          C  
ATOM   4939  NE1 TRP A 307      58.351  63.645  56.948  1.00  2.740          N  
ATOM   4940  CE2 TRP A 307      58.756  64.278  55.798  1.00  2.740          C  
ATOM   4941  CE3 TRP A 307      60.190  66.114  55.173  1.00  2.740          C  
ATOM   4942  CZ2 TRP A 307      58.421  64.039  54.484  1.00  2.740          C  
ATOM   4943  CZ3 TRP A 307      59.866  65.874  53.858  1.00  2.740          C  
ATOM   4944  CH2 TRP A 307      59.004  64.859  53.518  1.00  2.740          C  
ATOM   4945  H   TRP A 307      61.620  67.983  59.826  1.00  2.100          H  
ATOM   4946  HA  TRP A 307      59.451  67.873  58.026  1.00  2.450          H  
ATOM   4947 1HB  TRP A 307      61.453  66.439  57.872  1.00  3.290          H  
ATOM   4948 2HB  TRP A 307      60.927  65.543  59.277  1.00  3.290          H  
ATOM   4949  HD1 TRP A 307      58.831  63.918  59.041  1.00  3.290          H  
ATOM   4950  HE1 TRP A 307      57.673  62.854  57.041  1.00  3.290          H  
ATOM   4951  HE3 TRP A 307      60.875  66.920  55.433  1.00  3.290          H  
ATOM   4952  HZ2 TRP A 307      57.738  63.241  54.198  1.00  3.290          H  
ATOM   4953  HZ3 TRP A 307      60.323  66.513  53.094  1.00  3.290          H  
ATOM   4954  HH2 TRP A 307      58.774  64.691  52.468  1.00  3.290          H  
ATOM   4955  N   LYS A 308      58.932  66.384  60.933  1.00  1.390          N  
ATOM   4956  CA  LYS A 308      57.889  65.855  61.788  1.00  1.210          C  
ATOM   4957  C   LYS A 308      56.805  66.915  61.981  1.00  1.390          C  
ATOM   4958  O   LYS A 308      55.619  66.598  61.884  1.00  1.490          O  
ATOM   4959  CB  LYS A 308      58.503  65.370  63.101  1.00  1.770          C  
ATOM   4960  CG  LYS A 308      57.564  64.650  64.065  1.00  1.770          C  
ATOM   4961  CD  LYS A 308      58.386  64.085  65.233  1.00  1.770          C  
ATOM   4962  CE  LYS A 308      57.568  63.344  66.285  1.00  1.770          C  
ATOM   4963  NZ  LYS A 308      56.987  62.064  65.770  1.00  1.770          N  
ATOM   4964  H   LYS A 308      59.905  66.353  61.253  1.00  1.670          H  
ATOM   4965  HA  LYS A 308      57.434  65.002  61.288  1.00  1.450          H  
ATOM   4966 1HB  LYS A 308      59.340  64.705  62.877  1.00  2.120          H  
ATOM   4967 2HB  LYS A 308      58.918  66.229  63.627  1.00  2.120          H  
ATOM   4968 1HG  LYS A 308      56.840  65.369  64.449  1.00  2.120          H  
ATOM   4969 2HG  LYS A 308      57.030  63.857  63.545  1.00  2.120          H  
ATOM   4970 1HD  LYS A 308      59.140  63.402  64.845  1.00  2.120          H  
ATOM   4971 2HD  LYS A 308      58.890  64.912  65.714  1.00  2.120          H  
ATOM   4972 1HE  LYS A 308      58.214  63.111  67.108  1.00  2.120          H  
ATOM   4973 2HE  LYS A 308      56.774  63.983  66.639  1.00  2.120          H  
ATOM   4974 1HZ  LYS A 308      56.476  61.611  66.518  1.00  2.120          H  
ATOM   4975 2HZ  LYS A 308      56.364  62.248  65.000  1.00  2.120          H  
ATOM   4976 3HZ  LYS A 308      57.731  61.455  65.460  1.00  2.120          H  
ATOM   4977  N   LEU A 309      57.195  68.181  62.204  1.00  1.580          N  
ATOM   4978  CA  LEU A 309      56.189  69.232  62.305  1.00  2.000          C  
ATOM   4979  C   LEU A 309      55.367  69.411  61.023  1.00  2.530          C  
ATOM   4980  O   LEU A 309      54.136  69.540  61.079  1.00  2.940          O  
ATOM   4981  CB  LEU A 309      56.843  70.593  62.562  1.00  2.630          C  
ATOM   4982  CG  LEU A 309      57.418  70.954  63.941  1.00  2.630          C  
ATOM   4983  CD1 LEU A 309      58.178  72.281  63.809  1.00  2.630          C  
ATOM   4984  CD2 LEU A 309      56.276  71.106  64.984  1.00  2.630          C  
ATOM   4985  H   LEU A 309      58.194  68.391  62.320  1.00  1.900          H  
ATOM   4986  HA  LEU A 309      55.510  68.974  63.110  1.00  2.400          H  
ATOM   4987 1HB  LEU A 309      57.691  70.653  61.885  1.00  3.160          H  
ATOM   4988 2HB  LEU A 309      56.181  71.314  62.252  1.00  3.160          H  
ATOM   4989  HG  LEU A 309      58.115  70.196  64.254  1.00  3.160          H  
ATOM   4990 1HD1 LEU A 309      58.590  72.561  64.749  1.00  3.160          H  
ATOM   4991 2HD1 LEU A 309      58.980  72.174  63.082  1.00  3.160          H  
ATOM   4992 3HD1 LEU A 309      57.506  73.056  63.483  1.00  3.160          H  
ATOM   4993 1HD2 LEU A 309      56.698  71.385  65.936  1.00  3.160          H  
ATOM   4994 2HD2 LEU A 309      55.583  71.873  64.683  1.00  3.160          H  
ATOM   4995 3HD2 LEU A 309      55.745  70.168  65.085  1.00  3.160          H  
ATOM   4996  N   GLN A 310      56.049  69.398  59.860  1.00  2.620          N  
ATOM   4997  CA  GLN A 310      55.408  69.584  58.554  1.00  3.150          C  
ATOM   4998  C   GLN A 310      54.418  68.476  58.205  1.00  2.970          C  
ATOM   4999  O   GLN A 310      53.331  68.751  57.690  1.00  3.240          O  
ATOM   5000  CB  GLN A 310      56.462  69.574  57.424  1.00  4.200          C  
ATOM   5001  CG  GLN A 310      57.440  70.765  57.295  1.00  4.200          C  
ATOM   5002  CD  GLN A 310      58.556  70.406  56.260  1.00  4.200          C  
ATOM   5003  OE1 GLN A 310      58.625  69.238  55.876  1.00  4.200          O  
ATOM   5004  NE2 GLN A 310      59.379  71.357  55.831  1.00  4.200          N  
ATOM   5005  H   GLN A 310      57.072  69.321  59.897  1.00  3.140          H  
ATOM   5006  HA  GLN A 310      54.877  70.535  58.563  1.00  3.780          H  
ATOM   5007 1HB  GLN A 310      57.069  68.683  57.538  1.00  5.040          H  
ATOM   5008 2HB  GLN A 310      55.947  69.478  56.469  1.00  5.040          H  
ATOM   5009 1HG  GLN A 310      56.895  71.630  56.924  1.00  5.040          H  
ATOM   5010 2HG  GLN A 310      57.890  70.993  58.249  1.00  5.040          H  
ATOM   5011 1HE2 GLN A 310      60.106  71.137  55.163  1.00  5.040          H  
ATOM   5012 2HE2 GLN A 310      59.287  72.290  56.164  1.00  5.040          H  
ATOM   5013  N   GLU A 311      54.797  67.228  58.490  1.00  2.540          N  
ATOM   5014  CA  GLU A 311      53.967  66.080  58.163  1.00  2.400          C  
ATOM   5015  C   GLU A 311      52.817  65.922  59.147  1.00  2.160          C  
ATOM   5016  O   GLU A 311      51.665  65.718  58.748  1.00  2.460          O  
ATOM   5017  CB  GLU A 311      54.808  64.798  58.098  1.00  3.420          C  
ATOM   5018  CG  GLU A 311      54.026  63.568  57.601  1.00  3.420          C  
ATOM   5019  CD  GLU A 311      54.885  62.332  57.361  1.00  3.420          C  
ATOM   5020  OE1 GLU A 311      55.998  62.277  57.839  1.00  3.420          O  
ATOM   5021  OE2 GLU A 311      54.426  61.456  56.673  1.00  3.420          O  
ATOM   5022  H   GLU A 311      55.726  67.086  58.895  1.00  3.050          H  
ATOM   5023  HA  GLU A 311      53.539  66.246  57.177  1.00  2.880          H  
ATOM   5024 1HB  GLU A 311      55.662  64.958  57.437  1.00  4.100          H  
ATOM   5025 2HB  GLU A 311      55.206  64.576  59.092  1.00  4.100          H  
ATOM   5026 1HG  GLU A 311      53.267  63.316  58.346  1.00  4.100          H  
ATOM   5027 2HG  GLU A 311      53.512  63.830  56.679  1.00  4.100          H  
ATOM   5028  N   GLU A 312      53.088  66.052  60.444  1.00  1.770          N  
ATOM   5029  CA  GLU A 312      52.042  65.878  61.441  1.00  1.790          C  
ATOM   5030  C   GLU A 312      51.270  67.176  61.639  1.00  2.370          C  
ATOM   5031  O   GLU A 312      51.289  67.796  62.707  1.00  2.870          O  
ATOM   5032  CB  GLU A 312      52.625  65.390  62.759  1.00  2.500          C  
ATOM   5033  CG  GLU A 312      53.232  63.987  62.716  1.00  2.500          C  
ATOM   5034  CD  GLU A 312      52.210  62.888  62.544  1.00  2.500          C  
ATOM   5035  OE1 GLU A 312      51.035  63.172  62.608  1.00  2.500          O  
ATOM   5036  OE2 GLU A 312      52.601  61.763  62.365  1.00  2.500          O  
ATOM   5037  H   GLU A 312      54.039  66.241  60.764  1.00  2.120          H  
ATOM   5038  HA  GLU A 312      51.344  65.123  61.078  1.00  2.150          H  
ATOM   5039 1HB  GLU A 312      53.401  66.080  63.075  1.00  3.000          H  
ATOM   5040 2HB  GLU A 312      51.847  65.397  63.516  1.00  3.000          H  
ATOM   5041 1HG  GLU A 312      53.940  63.946  61.886  1.00  3.000          H  
ATOM   5042 2HG  GLU A 312      53.790  63.821  63.633  1.00  3.000          H  
ATOM   5043  N   SER A 313      50.518  67.531  60.601  1.00  2.330          N  
ATOM   5044  CA  SER A 313      49.744  68.766  60.469  1.00  2.840          C  
ATOM   5045  C   SER A 313      48.637  68.866  61.510  1.00  3.010          C  
ATOM   5046  O   SER A 313      48.079  69.934  61.756  1.00  3.540          O  
ATOM   5047  CB  SER A 313      49.143  68.830  59.082  1.00  3.770          C  
ATOM   5048  OG  SER A 313      48.154  67.844  58.916  1.00  3.770          O  
ATOM   5049  H   SER A 313      50.573  66.900  59.794  1.00  2.800          H  
ATOM   5050  HA  SER A 313      50.423  69.609  60.594  1.00  3.410          H  
ATOM   5051 1HB  SER A 313      48.715  69.816  58.913  1.00  4.530          H  
ATOM   5052 2HB  SER A 313      49.936  68.681  58.344  1.00  4.530          H  
ATOM   5053  HG  SER A 313      47.914  67.865  57.985  1.00  4.530          H  
ATOM   5054  N   ARG A 314      48.337  67.730  62.120  1.00  2.690          N  
ATOM   5055  CA  ARG A 314      47.312  67.563  63.128  1.00  3.020          C  
ATOM   5056  C   ARG A 314      47.710  68.067  64.521  1.00  3.230          C  
ATOM   5057  O   ARG A 314      46.850  68.148  65.404  1.00  3.550          O  
ATOM   5058  CB  ARG A 314      46.969  66.083  63.247  1.00  4.100          C  
ATOM   5059  CG  ARG A 314      46.347  65.463  61.997  1.00  4.100          C  
ATOM   5060  CD  ARG A 314      46.135  63.981  62.130  1.00  4.100          C  
ATOM   5061  NE  ARG A 314      47.404  63.226  62.235  1.00  4.100          N  
ATOM   5062  CZ  ARG A 314      47.504  61.887  62.428  1.00  4.100          C  
ATOM   5063  NH1 ARG A 314      46.417  61.137  62.524  1.00  4.100          N  
ATOM   5064  NH2 ARG A 314      48.704  61.329  62.522  1.00  4.100          N  
ATOM   5065  H   ARG A 314      48.863  66.927  61.819  1.00  3.230          H  
ATOM   5066  HA  ARG A 314      46.427  68.109  62.802  1.00  3.620          H  
ATOM   5067 1HB  ARG A 314      47.873  65.525  63.490  1.00  4.920          H  
ATOM   5068 2HB  ARG A 314      46.266  65.939  64.069  1.00  4.920          H  
ATOM   5069 1HG  ARG A 314      45.382  65.931  61.807  1.00  4.920          H  
ATOM   5070 2HG  ARG A 314      47.003  65.636  61.142  1.00  4.920          H  
ATOM   5071 1HD  ARG A 314      45.544  63.788  63.026  1.00  4.920          H  
ATOM   5072 2HD  ARG A 314      45.595  63.622  61.254  1.00  4.920          H  
ATOM   5073  HE  ARG A 314      48.276  63.745  62.164  1.00  4.920          H  
ATOM   5074 1HH1 ARG A 314      45.502  61.555  62.453  1.00  4.920          H  
ATOM   5075 2HH1 ARG A 314      46.502  60.140  62.667  1.00  4.920          H  
ATOM   5076 1HH2 ARG A 314      49.557  61.917  62.461  1.00  4.920          H  
ATOM   5077 2HH2 ARG A 314      48.799  60.338  62.665  1.00  4.920          H  
ATOM   5078  N   TYR A 315      48.993  68.375  64.758  1.00  3.300          N  
ATOM   5079  CA  TYR A 315      49.367  68.813  66.107  1.00  3.620          C  
ATOM   5080  C   TYR A 315      48.622  70.082  66.475  1.00  2.890          C  
ATOM   5081  O   TYR A 315      48.584  71.046  65.702  1.00  2.210          O  
ATOM   5082  CB  TYR A 315      50.860  69.155  66.256  1.00  4.940          C  
ATOM   5083  CG  TYR A 315      51.878  68.042  66.138  1.00  4.940          C  
ATOM   5084  CD1 TYR A 315      51.552  66.722  66.415  1.00  4.940          C  
ATOM   5085  CD2 TYR A 315      53.188  68.372  65.762  1.00  4.940          C  
ATOM   5086  CE1 TYR A 315      52.512  65.756  66.310  1.00  4.940          C  
ATOM   5087  CE2 TYR A 315      54.144  67.393  65.664  1.00  4.940          C  
ATOM   5088  CZ  TYR A 315      53.800  66.091  65.936  1.00  4.940          C  
ATOM   5089  OH  TYR A 315      54.716  65.108  65.838  1.00  4.940          O  
ATOM   5090  H   TYR A 315      49.690  68.281  64.012  1.00  3.960          H  
ATOM   5091  HA  TYR A 315      49.077  68.049  66.825  1.00  4.340          H  
ATOM   5092 1HB  TYR A 315      51.119  69.920  65.550  1.00  5.930          H  
ATOM   5093 2HB  TYR A 315      50.992  69.599  67.242  1.00  5.930          H  
ATOM   5094  HD1 TYR A 315      50.550  66.438  66.708  1.00  5.930          H  
ATOM   5095  HD2 TYR A 315      53.449  69.405  65.546  1.00  5.930          H  
ATOM   5096  HE1 TYR A 315      52.258  64.718  66.519  1.00  5.930          H  
ATOM   5097  HE2 TYR A 315      55.163  67.642  65.368  1.00  5.930          H  
ATOM   5098  HH  TYR A 315      54.263  64.262  65.884  1.00  5.930          H  
ATOM   5099  N   GLN A 316      48.101  70.129  67.701  1.00  3.200          N  
ATOM   5100  CA  GLN A 316      47.426  71.336  68.155  1.00  2.690          C  
ATOM   5101  C   GLN A 316      48.297  72.074  69.157  1.00  2.550          C  
ATOM   5102  O   GLN A 316      48.351  73.302  69.164  1.00  2.780          O  
ATOM   5103  CB  GLN A 316      46.080  70.983  68.790  1.00  3.970          C  
ATOM   5104  CG  GLN A 316      45.141  70.263  67.843  1.00  3.970          C  
ATOM   5105  CD  GLN A 316      44.801  71.087  66.635  1.00  3.970          C  
ATOM   5106  OE1 GLN A 316      44.274  72.200  66.747  1.00  3.970          O  
ATOM   5107  NE2 GLN A 316      45.119  70.554  65.467  1.00  3.970          N  
ATOM   5108  H   GLN A 316      48.148  69.322  68.304  1.00  3.840          H  
ATOM   5109  HA  GLN A 316      47.258  71.996  67.304  1.00  3.230          H  
ATOM   5110 1HB  GLN A 316      46.241  70.347  69.658  1.00  4.760          H  
ATOM   5111 2HB  GLN A 316      45.590  71.893  69.133  1.00  4.760          H  
ATOM   5112 1HG  GLN A 316      45.616  69.344  67.496  1.00  4.760          H  
ATOM   5113 2HG  GLN A 316      44.217  70.030  68.366  1.00  4.760          H  
ATOM   5114 1HE2 GLN A 316      44.939  71.048  64.620  1.00  4.760          H  
ATOM   5115 2HE2 GLN A 316      45.575  69.633  65.429  1.00  4.760          H  
ATOM   5116  N   THR A 317      48.981  71.306  70.004  1.00  2.370          N  
ATOM   5117  CA  THR A 317      49.828  71.840  71.066  1.00  2.220          C  
ATOM   5118  C   THR A 317      50.697  70.773  71.703  1.00  2.060          C  
ATOM   5119  O   THR A 317      50.339  69.591  71.707  1.00  2.310          O  
ATOM   5120  CB  THR A 317      48.984  72.502  72.173  1.00  3.170          C  
ATOM   5121  OG1 THR A 317      49.853  73.027  73.197  1.00  3.170          O  
ATOM   5122  CG2 THR A 317      47.980  71.539  72.785  1.00  3.170          C  
ATOM   5123  H   THR A 317      48.908  70.307  69.928  1.00  2.840          H  
ATOM   5124  HA  THR A 317      50.488  72.598  70.641  1.00  2.660          H  
ATOM   5125  HB  THR A 317      48.438  73.334  71.736  1.00  3.800          H  
ATOM   5126  HG1 THR A 317      50.286  72.279  73.711  1.00  3.800          H  
ATOM   5127 1HG2 THR A 317      47.402  72.060  73.544  1.00  3.800          H  
ATOM   5128 2HG2 THR A 317      47.311  71.167  72.013  1.00  3.800          H  
ATOM   5129 3HG2 THR A 317      48.506  70.702  73.245  1.00  3.800          H  
ATOM   5130  N   ARG A 318      51.832  71.195  72.246  1.00  1.860          N  
ATOM   5131  CA  ARG A 318      52.662  70.344  73.087  1.00  2.240          C  
ATOM   5132  C   ARG A 318      52.024  70.321  74.469  1.00  2.710          C  
ATOM   5133  O   ARG A 318      51.058  71.055  74.718  1.00  2.790          O  
ATOM   5134  CB  ARG A 318      54.119  70.792  73.223  1.00  2.980          C  
ATOM   5135  CG  ARG A 318      54.387  72.097  73.975  1.00  2.980          C  
ATOM   5136  CD  ARG A 318      55.851  72.309  74.224  1.00  2.980          C  
ATOM   5137  NE  ARG A 318      56.362  71.511  75.338  1.00  2.980          N  
ATOM   5138  CZ  ARG A 318      56.265  71.896  76.634  1.00  2.980          C  
ATOM   5139  NH1 ARG A 318      55.643  73.018  76.897  1.00  2.980          N  
ATOM   5140  NH2 ARG A 318      56.783  71.170  77.596  1.00  2.980          N  
ATOM   5141  H   ARG A 318      52.104  72.168  72.103  1.00  2.230          H  
ATOM   5142  HA  ARG A 318      52.662  69.333  72.676  1.00  2.690          H  
ATOM   5143 1HB  ARG A 318      54.667  70.020  73.734  1.00  3.580          H  
ATOM   5144 2HB  ARG A 318      54.557  70.896  72.233  1.00  3.580          H  
ATOM   5145 1HG  ARG A 318      54.023  72.942  73.438  1.00  3.580          H  
ATOM   5146 2HG  ARG A 318      53.890  72.069  74.928  1.00  3.580          H  
ATOM   5147 1HD  ARG A 318      56.403  72.009  73.330  1.00  3.580          H  
ATOM   5148 2HD  ARG A 318      56.053  73.357  74.426  1.00  3.580          H  
ATOM   5149  HE  ARG A 318      56.842  70.639  75.114  1.00  3.580          H  
ATOM   5150 1HH1 ARG A 318      55.252  73.534  76.126  1.00  3.580          H  
ATOM   5151 2HH1 ARG A 318      55.518  73.390  77.857  1.00  3.580          H  
ATOM   5152 1HH2 ARG A 318      57.246  70.302  77.375  1.00  3.580          H  
ATOM   5153 2HH2 ARG A 318      56.725  71.499  78.550  1.00  3.580          H  
ATOM   5154  N   GLY A 319      52.546  69.467  75.355  1.00  3.140          N  
ATOM   5155  CA  GLY A 319      52.076  69.380  76.739  1.00  3.610          C  
ATOM   5156  C   GLY A 319      52.689  70.502  77.586  1.00  3.670          C  
ATOM   5157  O   GLY A 319      52.920  71.599  77.090  1.00  4.150          O  
ATOM   5158  H   GLY A 319      53.307  68.869  75.065  1.00  3.770          H  
ATOM   5159 1HA  GLY A 319      50.988  69.451  76.762  1.00  4.330          H  
ATOM   5160 2HA  GLY A 319      52.348  68.413  77.159  1.00  4.330          H  
ATOM   5161  N   ILE A 320      52.920  70.261  78.873  1.00  3.350          N  
ATOM   5162  CA  ILE A 320      53.406  71.351  79.716  1.00  2.670          C  
ATOM   5163  C   ILE A 320      54.733  71.039  80.395  1.00  2.810          C  
ATOM   5164  O   ILE A 320      55.091  69.870  80.567  1.00  2.790          O  
ATOM   5165  CB  ILE A 320      52.341  71.723  80.772  1.00  4.010          C  
ATOM   5166  CG1 ILE A 320      52.055  70.508  81.712  1.00  4.010          C  
ATOM   5167  CG2 ILE A 320      51.070  72.174  80.043  1.00  4.010          C  
ATOM   5168  CD1 ILE A 320      51.214  70.835  82.934  1.00  4.010          C  
ATOM   5169  H   ILE A 320      52.755  69.342  79.257  1.00  4.020          H  
ATOM   5170  HA  ILE A 320      53.562  72.229  79.091  1.00  3.200          H  
ATOM   5171  HB  ILE A 320      52.711  72.548  81.386  1.00  4.810          H  
ATOM   5172 1HG1 ILE A 320      51.535  69.742  81.147  1.00  4.810          H  
ATOM   5173 2HG1 ILE A 320      52.995  70.100  82.051  1.00  4.810          H  
ATOM   5174 1HG2 ILE A 320      50.309  72.475  80.749  1.00  4.810          H  
ATOM   5175 2HG2 ILE A 320      51.312  73.011  79.406  1.00  4.810          H  
ATOM   5176 3HG2 ILE A 320      50.686  71.366  79.429  1.00  4.810          H  
ATOM   5177 1HD1 ILE A 320      51.075  69.930  83.525  1.00  4.810          H  
ATOM   5178 2HD1 ILE A 320      51.728  71.585  83.537  1.00  4.810          H  
ATOM   5179 3HD1 ILE A 320      50.243  71.215  82.640  1.00  4.810          H  
ATOM   5180  N   ALA A 321      55.398  72.093  80.890  1.00  3.080          N  
ATOM   5181  CA  ALA A 321      56.710  72.051  81.547  1.00  3.400          C  
ATOM   5182  C   ALA A 321      56.783  71.111  82.734  1.00  3.710          C  
ATOM   5183  O   ALA A 321      57.880  70.662  83.067  1.00  3.850          O  
ATOM   5184  CB  ALA A 321      57.110  73.434  82.017  1.00  4.630          C  
ATOM   5185  H   ALA A 321      55.013  73.026  80.682  1.00  3.700          H  
ATOM   5186  HA  ALA A 321      57.431  71.719  80.804  1.00  4.080          H  
ATOM   5187 1HB  ALA A 321      58.107  73.402  82.457  1.00  5.560          H  
ATOM   5188 2HB  ALA A 321      57.105  74.120  81.171  1.00  5.560          H  
ATOM   5189 3HB  ALA A 321      56.398  73.773  82.760  1.00  5.560          H  
ATOM   5190  N   ALA A 322      55.637  70.775  83.337  1.00  3.880          N  
ATOM   5191  CA  ALA A 322      55.544  69.860  84.488  1.00  4.260          C  
ATOM   5192  C   ALA A 322      56.099  68.477  84.119  1.00  3.990          C  
ATOM   5193  O   ALA A 322      56.397  67.654  84.983  1.00  4.250          O  
ATOM   5194  CB  ALA A 322      54.113  69.725  84.961  1.00  5.810          C  
ATOM   5195  H   ALA A 322      54.790  71.191  82.975  1.00  4.660          H  
ATOM   5196  HA  ALA A 322      56.150  70.271  85.298  1.00  5.110          H  
ATOM   5197 1HB  ALA A 322      54.086  69.064  85.824  1.00  6.970          H  
ATOM   5198 2HB  ALA A 322      53.729  70.704  85.237  1.00  6.970          H  
ATOM   5199 3HB  ALA A 322      53.512  69.306  84.168  1.00  6.970          H  
ATOM   5200  N   TRP A 323      56.165  68.209  82.814  1.00  3.500          N  
ATOM   5201  CA  TRP A 323      56.717  67.005  82.232  1.00  3.220          C  
ATOM   5202  C   TRP A 323      58.186  66.910  82.676  1.00  3.170          C  
ATOM   5203  O   TRP A 323      58.688  65.821  82.984  1.00  3.200          O  
ATOM   5204  CB  TRP A 323      56.606  67.125  80.703  1.00  4.620          C  
ATOM   5205  CG  TRP A 323      57.063  65.965  79.835  1.00  4.620          C  
ATOM   5206  CD1 TRP A 323      56.311  64.944  79.309  1.00  4.620          C  
ATOM   5207  CD2 TRP A 323      58.394  65.737  79.375  1.00  4.620          C  
ATOM   5208  NE1 TRP A 323      57.109  64.137  78.537  1.00  4.620          N  
ATOM   5209  CE2 TRP A 323      58.375  64.615  78.584  1.00  4.620          C  
ATOM   5210  CE3 TRP A 323      59.569  66.379  79.561  1.00  4.620          C  
ATOM   5211  CZ2 TRP A 323      59.496  64.163  77.998  1.00  4.620          C  
ATOM   5212  CZ3 TRP A 323      60.683  65.910  78.959  1.00  4.620          C  
ATOM   5213  CH2 TRP A 323      60.636  64.846  78.198  1.00  4.620          C  
ATOM   5214  H   TRP A 323      55.845  68.923  82.155  1.00  4.200          H  
ATOM   5215  HA  TRP A 323      56.164  66.137  82.590  1.00  3.860          H  
ATOM   5216 1HB  TRP A 323      55.564  67.319  80.452  1.00  5.540          H  
ATOM   5217 2HB  TRP A 323      57.162  68.007  80.384  1.00  5.540          H  
ATOM   5218  HD1 TRP A 323      55.244  64.808  79.453  1.00  5.540          H  
ATOM   5219  HE1 TRP A 323      56.846  63.297  77.975  1.00  5.540          H  
ATOM   5220  HE3 TRP A 323      59.603  67.227  80.175  1.00  5.540          H  
ATOM   5221  HZ2 TRP A 323      59.516  63.304  77.401  1.00  5.540          H  
ATOM   5222  HZ3 TRP A 323      61.614  66.413  79.114  1.00  5.540          H  
ATOM   5223  HH2 TRP A 323      61.532  64.499  77.734  1.00  5.540          H  
ATOM   5224  N   PHE A 324      58.894  68.063  82.627  1.00  3.120          N  
ATOM   5225  CA  PHE A 324      60.315  68.193  82.947  1.00  3.110          C  
ATOM   5226  C   PHE A 324      60.558  68.379  84.447  1.00  3.420          C  
ATOM   5227  O   PHE A 324      61.345  67.649  85.066  1.00  3.420          O  
ATOM   5228  CB  PHE A 324      60.894  69.445  82.250  1.00  4.360          C  
ATOM   5229  CG  PHE A 324      60.999  69.397  80.754  1.00  4.360          C  
ATOM   5230  CD1 PHE A 324      59.946  69.797  79.970  1.00  4.360          C  
ATOM   5231  CD2 PHE A 324      62.147  68.982  80.127  1.00  4.360          C  
ATOM   5232  CE1 PHE A 324      60.046  69.738  78.614  1.00  4.360          C  
ATOM   5233  CE2 PHE A 324      62.266  68.939  78.776  1.00  4.360          C  
ATOM   5234  CZ  PHE A 324      61.220  69.302  78.013  1.00  4.360          C  
ATOM   5235  H   PHE A 324      58.407  68.927  82.412  1.00  3.740          H  
ATOM   5236  HA  PHE A 324      60.818  67.297  82.614  1.00  3.730          H  
ATOM   5237 1HB  PHE A 324      60.302  70.317  82.518  1.00  5.230          H  
ATOM   5238 2HB  PHE A 324      61.888  69.618  82.645  1.00  5.230          H  
ATOM   5239  HD1 PHE A 324      59.034  70.136  80.438  1.00  5.230          H  
ATOM   5240  HD2 PHE A 324      62.954  68.687  80.708  1.00  5.230          H  
ATOM   5241  HE1 PHE A 324      59.207  70.031  78.007  1.00  5.230          H  
ATOM   5242  HE2 PHE A 324      63.197  68.603  78.315  1.00  5.230          H  
ATOM   5243  HZ  PHE A 324      61.307  69.253  76.926  1.00  5.230          H  
ATOM   5244  N   THR A 325      59.842  69.354  85.018  1.00  3.670          N  
ATOM   5245  CA  THR A 325      59.979  69.755  86.417  1.00  3.920          C  
ATOM   5246  C   THR A 325      58.618  69.874  87.101  1.00  4.390          C  
ATOM   5247  O   THR A 325      58.366  69.176  88.084  1.00  4.880          O  
ATOM   5248  OXT THR A 325      57.993  70.929  86.946  1.00  5.880          O  
ATOM   5249  CB  THR A 325      60.676  71.130  86.558  1.00  5.140          C  
ATOM   5250  OG1 THR A 325      59.882  72.127  85.894  1.00  5.140          O  
ATOM   5251  CG2 THR A 325      62.061  71.107  85.943  1.00  5.140          C  
ATOM   5252  H   THR A 325      59.189  69.874  84.430  1.00  4.400          H  
ATOM   5253  HA  THR A 325      60.563  68.999  86.942  1.00  4.700          H  
ATOM   5254  HB  THR A 325      60.759  71.382  87.613  1.00  6.170          H  
ATOM   5255  HG1 THR A 325      59.003  72.137  86.327  1.00  6.170          H  
ATOM   5256 1HG2 THR A 325      62.532  72.082  86.056  1.00  6.170          H  
ATOM   5257 2HG2 THR A 325      62.664  70.354  86.441  1.00  6.170          H  
ATOM   5258 3HG2 THR A 325      61.990  70.871  84.889  1.00  6.170          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1909.46 254.367 1222.92 -119.937 32.2663 78.6639 642.108 -701.826 -3.20042 -21.2743 -529.718 -82.2985 -139.939 -70.9339 -66.0188 -47.4688 -0.03866 17.9055 30.8292 166.27 290.336 -77.8144 63.3915 -69.2485 67.3221 422.082 -550.717
ARG:NtermProteinFull_1 -5.65736 0.31494 5.14985 -0.80542 0.12894 0.49984 2.07625 -2.56852 -0.01751 -0.13734 -2.28692 1.18523 0 0 0 0 0 0.04903 0.0739 2.6656 0 0 0 -1.2888 0 0.13322 -0.48509
VAL_2 -6.55077 0.88756 1.70489 -0.31529 0.22558 0.06811 0.71142 -1.80675 -0 -0 -0.84525 -0.52554 0 0 0 0 0 0.14754 0.00457 0.13935 0 -0.36798 0 1.9342 -0.2402 0.28958 -4.53899
SER_3 -4.07251 0.3488 4.76978 -0.0326 0.00138 0.05913 2.82024 -2.21289 -0.03168 -0.2255 -1.22767 -0.88356 0 0 0 0 0 0.05345 0.00482 0.50288 0 0.46219 0.60001 -0.77834 -0.00271 0.29944 0.45467
GLN_4 -3.40571 0.21351 2.76811 -0.70753 0.21912 0.82462 1.26192 -1.48396 -0 -0 -0.57043 -0.3185 0 0 0 -1.15672 0 -0.02198 0.01558 0 4.10695 -0.2128 0 -0.18838 -0.0913 0.42564 1.67814
ASP_5 -1.35982 0.06674 1.83245 -0.11028 0.00586 0.33422 0.43545 -0.7857 -0 -0 -0.14028 -0.28351 0 0 0 0 0 -0.01443 0.00178 0 1.97512 -0.2654 0 -2.3716 -0.49375 0.69982 -0.47335
ASP_6 -2.90793 0.71111 4.35347 -0.17994 0.02262 0.57622 2.16654 -1.88105 -0.03177 -0.22635 -1.22408 -1.15717 0 0 0 0 0 0.66598 0.02775 0 1.91176 -0.84473 0 -2.3716 0.54591 1.78967 1.9464
PRO_7 -3.38842 0.42523 2.21688 -0.16811 0.0403 0.11375 0.60553 -1.0528 -0 -0 -0.56281 0.07138 0 0 0 0 0 -0.0526 0.04523 0.18481 0 -1.07077 0 -2.4119 1.76861 1.74359 -1.49211
THR_8 -4.79865 0.59405 4.31819 -0.17423 0.09321 0.06246 3.07921 -2.25901 -0.00715 -0.027 -3.62407 -0.17394 0 0 0 0 0 -0.0383 0.00283 0.10577 0 -0.02515 2.33815 -1.0874 1.08914 0.46945 -0.06244
VAL_9 -6.01111 0.68411 0.9454 -0.38158 0.29789 0.09436 1.19078 -1.5559 -0 -0 -0.42302 -0.09966 0 0 0 0 0 -0.02807 0.05226 0.85121 0 -0.782 0 1.9342 -0.15295 0.30117 -3.0829
TYR_10 -6.87284 0.68093 4.04961 -0.67015 0.07401 0.3624 2.14373 -2.47913 -0.02457 -0.16348 -1.93165 -0.0021 0 0 0 0 0 0.09525 0.05925 0 1.96613 -0.30051 5e-05 1.2797 0.03915 1.07557 -0.61865
PRO_11 -2.44212 0.62786 2.40916 -0.0676 0 0.04213 1.34989 -1.09448 -0 -0 -0.6812 0.59013 0 0 0 0 0 -0.18294 0.03241 0.18784 0 -0.7336 0 -2.4119 0.42688 1.19177 -0.75578
ASN_12 -3.41616 0.39152 3.96733 -0.18707 0.03535 0.2906 1.69081 -1.91161 -0 -0 -0.30266 -0.35598 0 0 0 0 0 -0.10403 0.02484 0 1.60874 0.13698 0 -0.93687 0.23524 0.39072 1.55772
GLY_13 -3.83876 0.60458 3.65071 -5e-05 0 0 1.69388 -2.05132 -0.01011 -0.05122 -1.33268 -0.42726 0 0 0 0 0 -0.10966 0 0 0 0.34752 0 0.83697 0.12157 0.14783 -0.418
SER_14 -4.75999 0.82236 4.74696 -0.0341 0.00679 0.02646 2.50338 -2.46839 -0.01059 -0.15517 -2.93569 -0.35424 0 0 0 -0.54706 0 -0.00873 0.05136 0.59815 0 -0.1477 2.37986 -0.77834 -0.16521 0.43676 -0.79313
ARG_15 -6.01687 0.40105 4.37609 -0.82594 0.21498 0.68721 1.67744 -2.28902 -0 -0 -0.43985 -0.28058 0 0 0 0 0 0.04113 0.04929 2.74653 0 -0.18025 0 -1.2888 -0.05049 0.68308 -0.49498
PHE_16 -8.68549 1.59698 4.54161 -0.86966 0.36881 0.62969 3.06331 -2.9253 -0.02211 -0.13712 -1.74787 -0.80072 0 0 0 0 0 0.44328 0.00507 0 2.9575 -0.10893 0 1.0402 0.40467 1.56285 1.31676
PRO_17 -3.8361 0.69955 1.72307 -0.0929 0.00152 0.05775 0.20984 -0.70602 -0.01752 -0.13221 0.64837 0.69909 0 0 0 0 0 -0.18049 0.01387 0.63429 0 -0.57735 0 -2.4119 0.04896 1.45011 -1.76806
ASP_18 -1.96777 0.24929 2.20978 -0.25551 0.04235 0.84097 0.46694 -1.07867 -0.02236 -0.21942 0.22949 -0.29576 0 0 0 0 0 0.16163 0.06353 0 2.19827 -0.32402 0 -2.3716 0.69793 0.31735 0.94243
SER_19 -1.43679 0.10056 1.71804 -0.03014 0.03616 0.03114 0.43707 -0.8577 -0.00484 -0.08721 -0.39328 -0.03948 0 0 0 0 0 -0.06286 0.00217 0.09589 0 0.08835 0.60028 -0.77834 0.99175 0.35795 0.76872
THR_20 -3.36168 0.48612 3.08857 -0.10916 0.10569 0.06696 1.21589 -1.61193 -0.02211 -0.13712 -0.60321 -0.47653 0 0 0 0 0 0.03753 0.13776 0.13906 0 -0.69672 2.2563 -1.0874 0.08118 0.54913 0.05836
GLY_21 -1.52082 0.14685 1.06669 -0.0006 0 0 0.15327 -0.54065 -0 -0 -0.0785 -0.24857 0 0 0 0 0 -0.03963 0 0 0 0.28755 0 0.83697 0.25839 0.36173 0.68269
THR_22 -4.77217 1.04083 2.0754 -0.18103 0.10914 0.15088 0.92368 -1.62155 -0.01011 -0.05122 -0.1159 -1.74547 0 0 0 0 0 0.26306 0.00065 0.4592 0 0.18203 2.34817 -1.0874 0.37474 1.47123 -0.18585
PRO_23 -3.77693 0.56772 2.55559 -0.13239 0.00328 0.0974 0.85444 -1.34201 -0 -0 -1.44118 0.18615 0 0 0 0 0 -0.09993 0.02581 0.11499 0 -0.93968 0 -2.4119 -0.27665 1.81064 -4.20466
ALA_24 -3.5647 0.39987 0.7233 -0.02185 0 0 1.00626 -1.17376 -0 -0 0.37374 -0.40427 0 0 0 0 0 0.04866 0 0 0 -0.54607 0 1.8394 -0.33037 0.61141 -1.03837
HIS_25 -6.18258 0.50135 3.61137 -0.42098 0.02775 0.51578 1.59241 -2.18262 -0 -0 -0.84385 -0.07779 0 0 0 -1.15672 0 -0.04293 0.00083 0 1.58559 -0.47251 0 -0.45461 -0.10831 0.38011 -3.72772
SER_26 -3.41433 0.39134 2.75588 -0.02689 5e-05 0.02242 0.94233 -1.3652 -0.02981 -0.2942 -1.27689 -0.24579 0 0 0 -0.54529 0 -0.04989 0.02063 0.43017 0 -0.03438 0.60058 -0.77834 -0.40728 0.30836 -2.99653
ILE_27 -1.74343 0.65735 1.61399 -0.60609 0.38326 0.21157 0.54852 -0.78744 -0 -0 0.3783 -0.21021 0 0 0 0 0 0.08453 0.00837 0.49334 0 0.11024 0 0.73287 3.23762 1.94992 7.06272
PRO_28 -3.09664 0.81801 2.59475 -0.13101 0.00088 0.09674 1.0208 -1.02145 -0 -0 -1.57371 0.22555 0 0 -0.83973 0 0 0.00022 0.0311 0.19234 0 -1.12656 0 -2.4119 3.14913 2.15343 0.08194
LEU_29 -7.38078 0.66808 3.69109 -0.60867 0.20122 0.16565 3.24515 -2.59709 -0 -0 -3.98695 0.26148 0 0 -0.93771 0 0 -0.01427 0.08205 0.86983 0 -0.12446 0 0.18072 -0.25638 0.63706 -5.90394
ILE_30 -8.98542 1.98646 3.32444 -0.46521 0.2484 0.09244 2.65186 -2.75279 -0.01511 -0.05556 -1.57819 -0.12884 0 0 0 0 0 0.08274 0.51648 0.3275 0 -0.64168 0 0.73287 -0.02678 1.07047 -3.61592
LEU_31 -10.0527 1.21813 2.95872 -0.52799 0.33313 0.11536 2.87425 -3.16005 -0.00111 -0.00301 -2.97036 0.16837 0 0 0 0 0 0.31741 0.10654 0.63679 0 -0.30509 0 0.18072 -0.27903 1.43683 -6.9531
LEU_32 -7.00118 0.64335 1.87066 -0.46231 0.15611 0.0932 1.9783 -1.97782 -0.02204 -0.11071 -1.06096 0.16972 0 0 0 0 0 0.20091 0.6452 0.98267 0 -0.33281 0 0.18072 -0.203 1.03371 -3.21628
TRP_33 -8.51168 0.94163 1.82997 -1.00193 0.09877 0.53076 1.4944 -2.07133 -0.00582 -0.0399 -0.79 -0.48395 0 0 0 0 0 -0.01006 0.30804 0 2.62083 -0.2847 0 1.6906 0.08539 0.69907 -2.8999
THR_34 -4.5791 0.46564 2.09585 -0.17349 0.08849 0.06223 0.92484 -1.45979 -0.00471 -0.03689 -0.44162 -1.02847 0 0 -0.18668 0 0 0.06222 0.00016 0.13661 0 -0.21305 2.2986 -1.0874 0.7218 0.48987 -1.86489
TRP_35 -6.92624 1.06073 2.98887 -0.67451 0.16754 0.31783 1.28096 -1.99355 -0 -0 -2.58908 -0.36243 0 0 -0.18668 0 0 -0.00246 0.15334 0 2.924 -0.3573 0 1.6906 1.30014 1.01433 -0.1939
PRO_36 -6.83526 1.28485 4.04348 -0.18123 0.04472 0.13169 1.35332 -1.61071 -0 -0 -0.58369 -0.06394 0 0 0 0 0 -0.02465 0.09576 0.27842 0 -0.70951 0 -2.4119 1.85779 1.10544 -2.22543
PHE_37 -5.47481 0.6313 3.17683 -0.89548 0.17728 0.49485 1.39476 -1.59643 -0 -0 -0.47295 -0.18361 0 0 0 0 0 0.00905 0.01054 0 3.3414 0.38784 0 1.0402 1.2045 0.6259 3.87115
ASN_38 -4.126 0.5246 3.85927 -0.20714 0.04718 0.34534 0.66394 -1.83142 -0 -0 -1.40596 -1.00623 0 0 0 -0.2807 0 0.16552 0.04161 0 1.71482 -0.77756 0 -0.93687 -0.0046 0.8527 -2.36149
LYS_39 -5.42971 0.69487 4.91098 -0.30717 0.03043 0.14756 1.66738 -2.10574 -0.01473 -0.08692 -1.52415 -0.00378 0 0 0 0 0 -0.03432 0.11979 2.13022 0 0.02429 0 -1.5107 -0.21126 1.2625 -0.24045
PRO_40 -3.51043 0.51694 1.43262 -0.19434 0.00424 0.14102 0.61098 -0.73395 -0.01855 -0.1353 -1.66774 0.0036 0 0 -0.64838 0 0 0.04493 0.00028 0.51246 0 -0.91749 0 -2.4119 -0.37275 0.93068 -6.41307
ILE_41 -7.41494 1.33427 0.23284 -0.46541 0.47942 0.09146 1.00212 -1.39577 -0 -0 -1.00472 0.12378 0 0 0 0 0 -0.0386 0.00866 0.4212 0 -0.77627 0 0.73287 -0.47714 0.43093 -6.7153
ALA_42 -3.34446 0.35973 1.69651 -0.03079 0.01811 0 1.31791 -1.19773 -0 -0 -0.43842 -0.49702 0 0 0 0 0 -0.02336 0 0 0 -0.10718 0 1.8394 0.04072 0.47232 0.10573
LEU_43 -6.12171 1.52036 2.42845 -0.53613 0.27682 0.1246 2.08237 -1.95087 -0.00053 -0.01133 -1.40462 0.07495 0 0 0 0 0 -0.06234 0.04596 3.28168 0 -0.23966 0 0.18072 1.23569 1.34643 2.27083
PRO_44 -2.12546 0.78725 1.25204 -0.07704 0 0.04653 0.25016 -0.51108 -0 -0 -0.02995 0.58371 0 0 0 0 0 -0.16665 0.00919 0.39314 0 -0.65313 0 -2.4119 0.90146 1.47511 -0.27663
ARG_45 -4.84187 0.49163 4.90365 -0.64629 0.23412 0.50634 2.4528 -2.17223 -0.01474 -0.12159 -2.61874 -0.03077 0 0 0 0 0 -0.01292 0.01685 2.18261 0 -0.2016 0 -1.2888 0.53436 0.596 -0.0312
CYS:disulfide_46 -6.58843 1.07432 4.53654 -0.05716 0 0.03406 2.70922 -2.31566 -0 -0 -1.70311 -0.51551 0 0 0 0 -0.01933 0.16805 0.02858 0.4798 0 0.29107 0 3.6196 0.42047 0.5682 2.73071
SER_47 -4.57865 0.36526 3.77322 -0.03011 0.00011 0.05033 1.00926 -1.93421 -0 -0 0.21078 -1.04291 0 0 0 0 0 -0.05128 0.00096 0.19159 0 -0.2668 0.61354 -0.77834 -0.52723 0.2914 -2.70307
GLU_48 -4.34936 0.44817 4.29629 -0.21547 0.04328 0.32658 1.27752 -1.90954 -0.01474 -0.12159 -0.28875 -0.61846 0 0 0 0 0 0.19647 0.01003 0 2.9324 -0.18116 0 -2.7348 -0.33338 0.28435 -0.95216
MET_49 -6.16269 0.49296 2.60009 -0.53945 0.14403 0.12083 1.22721 -1.6859 -0 -0 -0.40458 0.01312 0 0 0 0 0 0.38945 0.11954 1.1577 0 0.01772 0 0.60916 0.05426 0.40015 -1.44642
VAL_50 -6.61657 0.94222 4.10748 -0.29363 0.26138 0.07702 2.38341 -2.52976 -0.02368 -0.10023 -0.38222 -0.77591 0 0 0 0 0 0.08675 0.00104 0.19764 0 -0.14789 0 1.9342 0.21094 0.95718 0.28936
PRO_51 -5.90808 0.64047 3.00735 -0.08479 0 0.05283 1.94014 -1.75142 -0 -0 -1.67894 0.69683 0 0 0 0 0 -0.11833 0.01392 0.48297 0 -0.19434 0 -2.4119 -0.07378 1.02813 -4.35895
GLY_52 -3.58478 0.21754 2.42617 -6e-05 0 0 0.94606 -1.43936 -0 -0 0.16588 -0.4046 0 0 0 0 0 -0.10789 0 0 0 0.22443 0 0.83697 -0.2433 0.35585 -0.60709
THR_53 -5.97722 0.68571 3.68554 -0.17436 0.05914 0.14407 2.00874 -2.22855 -0.00107 -0.0041 -1.49025 -2.00377 0 0 0 0 0 0.03254 0.08535 0.4747 0 0.10302 2.37298 -1.0874 1.21822 0.35331 -1.7434
ALA_54 -4.95335 0.83255 3.0363 -0.01533 0 0 1.35125 -2.22569 -0 -1e-05 -0.61965 -0.07943 0 0 0 0 0 0.19463 0 0 0 0.48404 0 1.8394 1.68615 0.60457 2.13544
ASP_55 -3.53363 0.51071 5.15489 -0.12087 0.0376 0.37705 1.68226 -2.1073 -0.01922 -0.13904 -3.70686 -0.83186 0 0 0 -1.09235 0 -0.11042 0.05584 0 2.5076 -0.56049 0 -2.3716 0.22591 0.52597 -3.5158
CYS:disulfide_56 -4.8512 0.53394 2.56287 -0.07121 0.03082 0.079 1.03973 -1.42763 -0.00429 -0.07416 -0.1749 -0.41701 0 0 0 0 -0.01933 0.01347 0.00716 1.01752 0 0.44781 0 3.6196 0.27752 0.51576 3.10548
ASN_57 -4.4763 0.34173 4.07121 -0.36014 0.09664 0.7178 2.41192 -2.14919 -0.00375 -0.06284 -2.57856 -0.84604 0 0 -0.83973 0 0 0.02007 8e-05 0 1.86951 -0.54877 0 -0.93687 0.48752 0.43559 -2.35012
ILE_58 -9.03504 2.09961 1.10695 -0.56417 1.21263 0.17173 1.69392 -1.93254 -0 -0 -1.32588 -0.70206 0 0 0 0 0 2.2748 0.342 0.27235 0 -0.61327 0 0.73287 -0.13309 15.8477 11.4485
THR_59 -6.0551 0.4034 4.99945 -0.10405 0.11142 0.06862 3.24574 -2.77564 -0 -0 -2.48133 -1.30932 0 0 -0.6257 -0.38554 0 -0.01971 0.52614 0.2392 0 -0.80409 2.26078 -1.0874 -0.10129 16.2506 12.3562
ALA_60 -2.4289 0.1562 2.02396 -0.02825 0.00605 0 1.10778 -1.18123 -0.00259 -0.02508 -1.18054 -0.46699 0 0 0 0 0 0.01876 0 0 0 0.43034 0 1.8394 0.26522 0.78434 1.31848
ASP_61 -4.62041 0.83349 4.67534 -0.13739 0.02497 0.42761 2.41555 -2.33867 -0 -0 -2.94734 -0.64727 0 0 -0.6257 -0.38554 0 -0.00839 0.25563 0 3.72371 -0.61534 0 -2.3716 0.30116 0.50139 -1.53879
ARG_62 -4.29204 0.59912 3.24464 -0.72324 0.11997 0.4813 1.97172 -1.75813 -0.00258 -0.02496 -1.86576 0.29815 0 0 0 0 0 -0.15245 0.01067 1.79508 0 -0.0973 0 -1.2888 -0.10894 0.54087 -1.25269
LYS_63 -2.35262 0.33821 2.06315 -0.31508 0.03137 0.15662 0.61706 -1.02438 -1e-05 -0.00011 -0.05036 -0.05948 0 0 0 0 0 -0.11546 0.0021 1.83385 0 -0.02651 0 -1.5107 -0.41942 0.25315 -0.57861
VAL_64 -6.71633 1.27809 3.13305 -0.3134 0.19375 0.06961 2.75908 -2.30669 -0 -0 -3.01932 -0.51195 0 0 0 0 0 0.14108 0.02411 0.1231 0 0.18897 0 1.9342 -0.00392 0.46764 -2.55893
TYR_65 -8.70529 1.52374 3.3237 -0.50671 0.10379 0.20624 2.63933 -2.49666 -0.02325 -0.1667 -0.92339 -0.33216 0 0 -0.51238 0 0 0.24319 0.0925 0 3.34296 -0.13343 0.02312 1.2797 6.0179 1.97477 6.97096
PRO_66 -4.90057 1.15047 2.9125 -0.09251 0.00423 0.05795 0.70135 -1.15337 -0 -0 -0.02816 0.60988 0 0 0 0 0 -0.08224 0.0611 0.46541 0 -0.34126 0 -2.4119 5.66178 2.17965 4.79429
GLN_67 -4.45132 0.30859 3.80455 -0.26629 0.04114 0.21036 2.20914 -1.87449 -0 -0 -1.7329 -0.63745 0 0 -1.18062 0 0 -0.05464 0.0605 0 2.93765 -0.17792 0 -0.18838 -0.00732 0.81665 -0.18275
ALA_68 -5.57891 0.23887 3.10212 -0.023 0 0 2.12853 -2.35547 -0.01223 -0.05817 -1.7845 -0.16541 0 0 -0.59437 0 0 -0.03238 0 0 0 -0.19019 0 1.8394 -0.29531 0.32924 -3.45178
ASP_69 -4.54444 0.27673 5.75917 -0.11224 0.00013 0.33659 3.48204 -2.53597 -0 -0 -5.00755 -0.62963 0 0 -0.93771 0 0 -0.04406 0.00028 0 2.43556 -0.29808 0 -2.3716 -0.52432 0.29674 -4.41837
ALA_70 -5.76899 1.49861 2.58661 -0.02007 0 0 2.5184 -2.27135 -0 -0 -2.03217 -0.34428 0 0 0 0 0 0.01816 0 0 0 -0.47653 0 1.8394 -0.13056 0.52297 -2.0598
VAL_71 -7.16672 0.62162 2.52785 -0.24765 0.12895 0.0491 2.75909 -2.27437 -0.01211 -0.04242 -2.03813 -0.27842 0 0 0 0 0 -0.06103 0.03318 0.38509 0 -0.65422 0 1.9342 -0.11805 0.57428 -3.87973
ILE_72 -8.05303 1.12163 1.6007 -0.49318 0.42608 0.11868 2.17452 -2.14138 -0.01312 -0.05164 -3.05775 -0.03195 0 0 0 0 0 -0.0491 0.12 0.36716 0 -0.73489 0 0.73287 -0.38918 0.52971 -7.82387
VAL_73 -7.66614 0.94831 1.80091 -0.27005 0.18777 0.05403 2.07949 -2.1115 -0.02141 -0.07175 -2.21664 -0.1733 0 0 0 0 0 -0.03792 0.00012 0.3503 0 -0.80834 0 1.9342 -0.47514 0.59392 -5.90312
HIS_D_74 -8.86492 0.71287 5.09991 -0.46151 0.02119 0.54803 2.50913 -3.10425 -0.03173 -0.12369 -1.55901 -0.14412 0 0 0 0 0 0.05515 0.04962 0 2.36232 0.03709 0 -0.45461 -0.14245 0.60881 -2.88216
HIS_D_75 -10.2876 1.19396 8.71464 -0.67072 0.10838 0.59535 4.21685 -4.02586 -0.01577 -0.11858 -3.35402 -0.50527 0 0 -1.16461 -0.65195 0 0.21708 0.22847 0 3.35914 -0.39425 0 -0.45461 0.51228 1.33256 -1.16453
ARG_76 -6.5252 0.5212 5.4388 -1.1079 0.25996 0.76164 1.26419 -2.25497 -0.00237 -0.0227 -1.19696 0.45641 0 0 0 -0.78859 0 -0.06138 0.1832 2.73311 0 -0.16832 0 -1.2888 0.18265 1.42512 -0.19091
GLU_77 -4.94933 0.34224 5.4808 -0.40538 0.09426 0.81593 1.40625 -2.39013 -0.02372 -0.15243 -1.23862 -0.34224 0 0 0 -0.2807 0 0.08489 0.08191 0 3.45849 -0.04497 0 -2.7348 -0.08879 0.76439 -0.12197
VAL_78 -7.24496 1.14714 2.72198 -0.31511 0.27822 0.07137 2.49859 -2.38936 -0 -0 -0.77264 -0.13438 0 0 0 0 0 0.11036 0.14002 0.23284 0 -0.32649 0 1.9342 0.11929 0.52514 -1.40379
MET_79 -10.5684 1.91129 4.42629 -0.33729 0.08969 0.08558 1.53654 -2.65868 -0.0186 -0.07205 -0.78745 -0.30412 0 0 0 0 0 0.18269 0.10723 1.05603 0 0.09814 0 0.60916 -0.08492 0.49936 -4.22953
TYR_80 -3.25172 0.40552 2.81493 -0.90387 0.04022 0.36771 1.14656 -1.4319 -0 -0 -0.45846 -0.32209 0 0 0 0 0 0.00216 0.01864 0 2.02072 -0.17949 0.00024 1.2797 -0.10934 0.65547 2.095
ASN_81 -4.91285 1.12269 4.46465 -0.3146 0.09578 0.53572 2.60794 -2.4511 -0.02372 -0.15243 -1.22246 -0.6565 0 0 -0.96409 0 0 -0.0895 0.03582 0 1.9201 -0.40636 0 -0.93687 -0.31995 1.21349 -0.45424
PRO_82 -3.21893 0.71507 2.09576 -0.07709 0 0.04675 1.23435 -1.03054 -0 -0 -0.82834 0.56376 0 0 0 0 0 -0.21899 0.02034 0.36633 0 -0.75028 0 -2.4119 -0.14764 1.20797 -2.4334
SER_83 -2.34126 0.20445 2.05917 -0.03082 0.02252 0.02982 0.90455 -1.08998 -0 -0 -1.11056 0.28554 0 0 -0.96409 0 0 0.09459 0.00028 0.48538 0 -0.01213 0.60215 -0.77834 0.81993 0.65316 -0.16563
ALA_84 -4.63198 0.89209 1.8887 -0.01539 0 0 1.83597 -1.83017 -0.02593 -0.27656 -0.26689 -0.10378 0 0 0 0 0 -0.01978 0 0 0 0.59641 0 1.8394 1.62476 0.5998 2.10665
GLN_85 -9.61224 1.75598 3.05563 -0.35481 0.12776 0.31895 1.51548 -2.21128 -0.01032 -0.0768 -0.45746 -0.92454 0 0 0 0 0 -0.02436 0.06535 0 2.946 0.43453 0 -0.18838 1.20186 1.37234 -1.0663
LEU_86 -5.6082 1.01473 2.02379 -0.65114 0.2363 0.22673 0.96121 -1.54758 -0 -0 -0.78224 0.09451 0 0 0 0 0 -0.0128 0.00835 0.84181 0 -0.19008 0 0.18072 0.84377 1.90666 -0.45347
PRO_87 -5.7125 1.35299 1.53611 -0.19258 0.09686 0.13869 0.67693 -0.81224 -0 -0 -0.04668 -0.07311 0 0 0 0 0 0.12228 0.0061 0.16763 0 -0.77109 0 -2.4119 0.8365 1.13287 -3.95315
ARG_88 -2.49868 0.3792 1.91433 -0.86991 0.15949 0.55734 0.63069 -0.93267 -0 -0 -1.38353 0.37591 0 0 0 0 0 -0.06506 0.0087 1.94149 0 0.17384 0 -1.2888 0.35251 0.43118 -0.11398
SER_89 -3.73805 0.56001 3.59331 -0.03194 0.00499 0.0603 1.35843 -1.43184 -0.00015 -0.00403 -0.57512 0.03421 0 0 -0.55409 0 0 0.9185 0.08376 0.04858 0 -0.51218 1.85551 -0.77834 0.47433 1.04827 2.41448
PRO_90 -2.55098 0.47985 2.2143 -0.13344 8e-05 0.09935 0.86738 -0.85104 -0.0041 -0.05338 -1.17322 0.1953 0 0 -0.55409 0 0 0.04144 0.03039 0.15503 0 -1.12176 0 -2.4119 0.03691 1.40465 -3.3292
ARG_91 -5.31411 0.39316 4.15384 -0.60002 0.08471 0.33977 0.86228 -1.88006 -0.01105 -0.13656 -1.71183 0.28367 0 0 0 -0.76623 0 0.22122 0.01768 2.35702 0 -0.2419 0 -1.2888 -0.50081 0.66177 -3.07623
ARG_92 -4.98616 0.40793 5.46459 -0.58705 0.07239 0.33673 2.50381 -2.33324 -0.01105 -0.13656 -2.77124 0.25451 0 0 -1.18062 0 0 0.07453 0.09184 2.66238 0 -0.12333 0 -1.2888 -0.30339 0.75788 -1.09485
GLN_93 -1.34816 0.10292 1.33127 -0.71877 0.26341 1.06132 0.43066 -0.66478 -0 -0 -0.19476 -2.20077 0 0 0 0 0 -0.08919 0.00594 0 3.0206 -0.09146 0 -0.18838 -0.38271 0.6929 1.03003
GLY_94 -2.12489 0.39348 2.69823 -7e-05 0 0 1.22325 -1.24472 -0 -0 -0.59551 -0.35175 0 0 -0.4222 0 0 -0.06439 0 0 0 0.50128 0 0.83697 -0.05156 0.45961 1.25773
GLN_95 -7.864 0.54546 7.42981 -0.24104 0.01571 0.13203 3.7993 -3.35304 -0.00721 -0.02516 -4.02794 -0.17766 0 0 -1.10674 -0.76623 0 0.03759 0.23416 0 3.7296 0.12401 0 -0.18838 -0.0674 0.81688 -0.96024
ARG_96 -9.83081 2.04632 8.64148 -1.23287 0.41976 0.83185 4.75459 -4.34068 -0.01577 -0.06017 -5.47941 -0.00526 0 0 -1.60001 0 0 -0.05824 0.72546 3.84083 0 0.19014 0 -1.2888 -0.0823 1.55537 -0.98851
TRP_97 -12.3877 1.81627 5.96865 -0.60627 0.0359 0.30956 3.72213 -3.84329 -0.00706 -0.02113 -3.89032 -0.24237 0 0 -1.15839 0 0 0.01147 0.00669 0 2.89942 -0.08915 0 1.6906 0.25658 1.73072 -3.79773
ILE_98 -8.84832 1.38824 2.38482 -0.58393 0.37744 0.13804 2.36241 -2.34189 -0.01577 -0.06017 -2.68157 0.07919 0 0 0 0 0 0.02685 0.17931 1.48778 0 -0.69612 0 0.73287 -0.03858 1.36009 -4.74931
TRP_99 -11.9034 1.45477 4.85174 -1.38257 0.10819 0.40457 2.60351 -3.23772 -0.015 -0.06766 -2.36969 -0.8968 0 0 0 0 0 0.02154 0.12684 0 3.16947 0.08111 0 1.6906 0.07689 1.21183 -4.07181
PHE_100 -9.85643 0.89469 4.66592 -0.88606 0.05748 0.18815 2.52318 -3.00812 -0.01032 -0.05357 -2.8093 -0.39022 0 0 0 0 0 0.05768 0.38415 0 2.83688 -0.03781 0 1.0402 0.18403 1.01686 -3.20263
SER_101 -5.36764 0.37878 4.35519 -0.03312 0.00064 0.0602 2.56505 -2.188 -0.01731 -0.11564 -1.44103 -1.05792 0 0 -0.48541 -0.65195 0 -0.06234 0.00295 0.70856 0 0.51939 0.63398 -0.77834 0.12051 0.77618 -2.07729
MET_102 -4.53804 0.50986 1.59759 -0.89209 0.2767 0.57205 0.1424 -0.79572 -0.00796 -0.03087 0.47025 0.07748 0 0 0 0 0 -0.04799 0.07448 2.04602 0 0.19715 0 0.60916 0.08271 0.51946 0.86265
GLU_103 -5.29812 0.39542 6.36444 -0.3698 0.08098 0.48259 1.86589 -2.3488 -0.01622 -0.16651 -1.97443 -0.52941 0 0 -0.48541 -0.78859 0 0.04719 0.0691 0 4.02398 0.06197 0 -2.7348 -0.04782 0.37003 -0.99831
SER_104 -4.22388 0.80108 4.61324 -0.03473 0.00285 0.06204 1.95618 -1.93985 -0.01135 -0.08514 -1.59583 -0.87595 0 0 0 -0.38385 0 -0.08927 0.01715 0.45262 0 0.16482 0.63415 -0.77834 0.22039 0.87734 -0.21634
PRO_105 -6.94676 1.45611 4.01424 -0.06745 0 0.04277 2.21553 -1.78885 -0.01481 -0.13048 -0.40893 0.61887 0 0 0 0 0 -0.14954 0.06184 0.15386 0 -0.4809 0 -2.4119 0.36823 1.16738 -2.30078
SER_106 -3.72874 0.23305 3.9084 -0.03028 0.0003 0.048 1.6566 -1.86191 -0.00011 -0.0004 -0.55881 -0.93432 0 0 0 -0.6638 0 -0.14589 0.00269 0.13789 0 -0.37017 0.74824 -0.77834 0.11824 0.66637 -1.553
HIS_D_107 -3.90398 0.34844 4.14753 -0.41324 0.02225 0.54703 1.53981 -2.00644 -0.01041 -0.12243 -1.41807 -0.29434 0 0 0 0 0 -0.0449 0 0 1.51608 -0.4312 0 -0.45461 -0.15656 0.35951 -0.77553
CYS_108 -6.52779 0.80501 3.45468 -0.05086 0 0.01386 1.5092 -1.78903 -0.0278 -0.24214 -1.58779 -0.14477 0 0 0 0 0 -0.00259 0.07908 0.22042 0 0.31438 0 3.6196 -0.38296 0.3119 -0.42761
TRP_109 -6.53696 0.44632 3.14772 -0.70922 0.13698 0.40146 1.68179 -2.10478 -0 -0 -1.16357 -0.12622 0 0 -1.16461 0 0 0.1187 0.03692 0 3.11663 -0.24548 0 1.6906 -0.34392 0.38842 -1.22922
GLN_110 -2.79147 0.14692 1.40654 -0.29117 0.03395 0.16495 0.46402 -0.93321 -0.02338 -0.13365 -0.71187 -0.2032 0 0 0 -0.7102 0 0.00942 0.0278 0 3.0746 0.22962 0 -0.18838 -0.02146 0.54187 0.09169
LEU_111 -9.23806 1.99539 3.26256 -0.60055 0.366 0.14902 2.3754 -2.72743 -0 -0 -2.05077 0.1563 0 0 0 0 0 0.17296 0.17044 1.814 0 -0.17848 0 0.18072 -0.06535 0.90289 -3.31496
LYS_112 -2.774 0.54869 2.71182 -0.40098 0.0604 0.21276 1.44328 -1.37509 -0.00251 -0.04226 -0.37678 0.08627 0 0 0 0 0 -0.09076 0.00982 1.46018 0 0.00184 0 -1.5107 -0.11614 0.71275 0.55859
ALA_113 -3.69992 0.45842 2.60746 -0.02679 0.01379 0 1.53458 -1.74248 -0 -0 -0.84766 -0.56998 0 0 0 0 0 -0.01042 0 0 0 0.24677 0 1.8394 0.25499 0.57301 0.63115
MET_114 -9.94121 0.94987 5.67611 -0.71651 0.08689 0.34994 3.04356 -3.03114 -0.01636 -0.07514 -2.29845 -0.22901 0 0 0 0 0 -0.04628 0.05607 3.11066 0 -0.03133 0 0.60916 0.22314 0.91083 -1.3692
ASP_115 -4.9025 0.5239 6.54259 -0.11227 0.00851 0.34329 2.69666 -2.85679 -0.01586 -0.08801 -4.30943 -0.54258 0 0 -0.7866 -1.42762 0 -0.11919 0.01437 0 2.22264 -0.0075 0 -2.3716 -0.17635 0.80428 -4.56006
GLY_116 -1.80247 0.23536 2.04911 -8e-05 0 0 0.91335 -1.09649 -0 -0 -1.22214 -0.33503 0 0 0 0 0 -0.17065 0 0 0 0.59044 0 0.83697 0.16784 0.39307 0.55928
TYR_117 -8.67627 0.6904 2.64161 -0.51909 0.14938 0.25102 2.37684 -2.49579 -0.0131 -0.1575 -1.20522 -0.22047 0 0 0 0 0 0.24957 0.00386 0 3.27977 -0.14862 0.02152 1.2797 0.4599 0.57996 -1.45254
PHE_118 -10.8456 1.639 3.59662 -0.70896 0.09154 0.39796 1.59008 -2.63044 -0.00013 -0.00034 -1.64876 0.44684 0 0 0 0 0 0.00049 0.13122 0 2.02263 -0.36939 0 1.0402 0.10679 0.86351 -4.27675
ASN_119 -6.96321 0.27492 5.86397 -0.19458 0.01475 0.30867 2.43376 -3.04708 -0.01112 -0.04455 -1.40878 -0.61991 0 0 -1.15839 0 0 -0.04713 0.04698 0 3.14954 0.16692 0 -0.93687 0.27353 0.5813 -1.31728
LEU_120 -9.2282 1.10595 2.83537 -0.52837 0.16315 0.1152 2.12067 -2.27894 -0.01305 -0.04363 -1.96473 0.2407 0 0 0 0 0 -0.05178 0.02768 0.77057 0 -0.17066 0 0.18072 0.35078 0.74152 -5.62704
THR_121 -5.81147 0.20909 4.98572 -0.18199 0.11919 0.07393 3.32629 -2.49945 -0.02378 -0.09408 -4.78421 -0.28715 0 0 -1.05794 -0.35468 0 0.00921 0.02483 0.0999 0 0.03357 2.3215 -1.0874 0.09562 0.88961 -3.99368
MET_122 -9.65555 2.31062 3.10252 -0.402 0.15325 0.10389 2.37077 -2.24378 -0.01305 -0.04363 -3.14907 0.18489 0 0 0 0 0 0.03285 0.07675 1.36967 0 0.10309 0 0.60916 0.10974 0.86078 -4.11909
SER_123 -5.51559 0.7623 5.30216 -0.02278 0 0.04274 3.3589 -2.44575 -0.02701 -0.17498 -3.2871 -0.96959 0 0 -0.69217 0 0 0.17022 0.04681 0.38399 0 -0.4033 1.7194 -0.77834 0.58098 0.94878 -1.00034
TYR_124 -6.29274 0.71137 2.31175 -0.5807 0.0604 0.30023 1.42096 -1.67944 -0.02088 -0.14014 -0.13328 -0.29475 0 0 0 0 0 -0.04491 0.10395 0 2.36269 -0.28915 0.00077 1.2797 0.30389 0.699 0.07872
ARG_125 -10.2988 1.10955 10.354 -0.5378 0.06953 0.29789 5.16812 -4.34564 -0.01933 -0.12046 -5.34198 0.5327 0 0 -1.62103 -1.59793 0 0.28467 1.7145 1.9436 0 0.11815 0 -1.2888 -0.23634 0.92156 -2.89391
SER_126 -4.18502 0.43043 4.21769 -0.03687 0.00298 0.04319 2.14754 -1.94775 -0.02284 -0.20639 -2.33657 -0.28292 0 0 -0.76488 -0.70531 0 -0.02394 0.02984 0.1621 0 -0.24527 1.75259 -0.77834 -0.30099 1.52208 -1.52865
ASP_127 -3.72474 0.39514 5.79669 -0.23256 0.05818 0.78765 2.3155 -2.42069 -0.0001 -0.00029 -3.24242 -3.0904 0 0 -0.3307 -1.59793 0 0.14452 0.31553 0 2.90853 -0.50956 0 -2.3716 -0.47086 1.34122 -3.9289
SER_128 -5.43336 0.8266 5.65671 -0.02123 0 0.01861 2.25201 -2.60918 -0.03651 -0.21596 -1.41797 -0.03512 0 0 0 0 0 -0.03071 0.12337 1.29242 0 -0.47317 0.85399 -0.77834 -0.15386 0.85575 0.67406
ASP_129 -3.95927 0.49269 4.56198 -0.10169 0.00039 0.29733 1.9824 -1.94534 -0.00622 -0.01863 -3.4562 -0.51196 0 0 -1.05794 0 0 0.18207 0.03366 0 2.2439 -0.19544 0 -2.3716 -0.09226 0.7501 -3.17204
ILE_130 -8.29395 1.17782 2.37478 -0.52995 0.32748 0.10508 1.52765 -2.14374 -0.00637 -0.03165 -1.24754 -0.09956 0 0 0 0 0 -0.01731 0.01838 1.24281 0 -0.24434 0 0.73287 -0.09419 0.78987 -4.41186
PHE_131 -6.84348 0.68437 2.55019 -0.95051 0.09303 0.59111 0.99202 -1.84664 -0 -0 -0.75175 -0.17746 0 0 0 0 0 0.09505 0.21113 0 1.46255 -0.50707 0 1.0402 -0.15808 0.69917 -2.81616
THR_132 -4.9773 0.7749 2.41821 -0.17547 0.11326 0.06156 1.60915 -1.58835 -0.01899 -0.14478 -0.78664 -0.25639 0 0 0 0 0 0.20529 0.01672 0.16955 0 -0.16799 2.35548 -1.0874 0.01593 1.23338 -0.22988
PRO_133 -5.50498 0.96192 1.13938 -0.10215 1e-05 0.07531 0.31392 -0.89208 -0 -0 -0.77682 0.37916 0 0 0 0 0 0.04289 0.05171 0.23437 0 -1.18987 0 -2.4119 0.04517 1.66774 -5.96621
TYR_134 -7.58196 0.71477 3.19829 -0.59344 0.0678 0.33218 2.66715 -2.15415 -0.01216 -0.04112 -0.2894 -0.2725 0 0 0 0 0 0.09825 0.00102 0 1.93744 -0.51727 0.01389 1.2797 1.45174 1.29456 1.59478
GLY_135 -3.05638 0.2003 1.96998 -0.00033 0 0 0.58786 -1.24085 -0.01216 -0.04112 -0.56318 -0.1885 0 0 0 0 0 0.02014 0 0 0 -1.50729 0 0.83697 2.10291 0.70662 -0.18503
TRP_136 -9.79059 0.86229 5.77273 -0.74426 0.18981 0.41248 3.33737 -3.18974 -0 -0 -3.61909 -0.28401 0 0 0 0 0 0.12781 0.03601 0 1.8058 -0.21885 0 1.6906 0.59981 0.47102 -2.54082
LEU_137 -3.2963 0.41125 1.28803 -0.52314 0.23431 0.15459 0.51083 -0.87166 -0 -0 -0.0838 0.09658 0 0 0 0 0 0.04877 0.0195 0.50257 0 -0.00182 0 0.18072 0.28417 0.51263 -0.53277
GLU_138 -5.36916 1.0205 6.23421 -0.21246 0.0452 0.34505 2.0324 -2.47995 -0.02105 -0.05662 -2.52656 -0.46885 0 0 0 -0.74475 0 -0.04009 0.01162 0 3.43116 0.23502 0 -2.7348 5.71962 16.5646 20.9851
PRO_139 -5.82864 1.10907 3.72443 -0.18108 0.04107 0.12359 1.49138 -1.79517 -0 -0 -2.99935 0.33522 0 0 -0.91871 0 0 0.15331 0.70022 0.58959 0 2.12101 0 -2.4119 11.3564 22.0952 29.7056
TRP_140 -7.99161 1.043 5.44305 -0.93759 0.02525 0.20975 2.48337 -2.59429 -0.04676 -0.31655 -1.89833 -0.81508 0 0 0 -0.91953 0 0.00389 0.06355 0 2.1979 -0.16007 0 1.6906 6.68736 6.28457 10.4525
SER_141 -3.80437 0.38103 2.50625 -0.02754 0 0.06447 0.6312 -1.2886 -0.00167 -0.0279 -0.52628 -0.24214 0 0 0 0 0 -0.0018 0.00505 0.03313 0 -0.5506 0.60235 -0.77834 0.69445 0.70558 -1.62573
GLY_142 -3.25918 0.12205 2.85448 -0.00025 0 0 1.5628 -1.46673 -0.02592 -0.15906 -1.69231 -0.16247 0 0 -0.42022 0 0 -0.12403 0 0 0 -1.18495 0 0.83697 -0.04168 0.20295 -2.95755
GLN_143 -2.94983 0.36496 2.38098 -0.63441 0.13429 0.64126 0.84941 -1.16543 -0.00167 -0.0279 -0.12132 -0.64755 0 0 0 0 0 0.10597 0.01523 0 2.02376 -0.05591 0 -0.18838 -0.03206 0.7762 1.46759
PRO_144 -1.67938 0.3063 1.50801 -0.12522 0.00586 0.09211 0.21794 -0.59302 -0 -0 0.00606 0.20422 0 0 0 0 0 -0.09496 0.0177 0.12924 0 -0.88558 0 -2.4119 -0.48002 0.8946 -2.88805
ALA_145 -3.23803 0.41802 1.44263 -0.02553 1e-05 0 0.8192 -1.11067 -0.02083 -0.13674 -0.74848 -0.18719 0 0 0 0 0 0.22077 0 0 0 -0.10282 0 1.8394 -0.64995 0.4434 -1.0368
HIS_D_146 -3.45097 0.47571 4.12839 -0.48278 0.0218 0.36122 2.23686 -1.73882 -0.01789 -0.16219 -3.45119 -0.23509 0 0 -1.96893 0 0 -0.02309 0.004 0 1.53406 -0.07931 0 -0.45461 -0.63719 1.17424 -2.76578
PRO_147 -3.50811 0.74786 2.51795 -0.11394 0.00011 0.08492 1.03806 -1.13117 -0 -0 -0.93489 0.28481 0 0 -0.94009 0 0 -0.06684 0.06756 0.14607 0 -1.1529 0 -2.4119 -0.52065 1.55894 -4.33421
PRO_148 -4.74812 0.61949 3.03417 -0.19602 0.00336 0.13998 0.68989 -1.38149 -0 -0 0.53463 0.06481 0 0 0 0 0 -0.00109 0.00577 0.49656 0 -1.02114 0 -2.4119 -0.37675 0.75244 -3.79541
LEU_149 -1.30109 0.05015 1.38366 -0.47824 0.20071 0.11171 0.17046 -0.65488 -0 -0 0.23789 0.22578 0 0 0 0 0 0.05671 0.01447 0.36266 0 -0.25435 0 0.18072 -0.33091 0.20306 0.17851
ASN_150 -4.44668 0.5482 4.07509 -0.33049 0.13947 0.60718 1.75363 -2.20866 -0.01951 -0.14151 -0.86518 -0.80433 0 0 -0.6837 0 0 -0.02059 0.00322 0 1.79534 -0.57574 0 -0.93687 -0.2473 0.29718 -2.06125
LEU_151 -3.12596 0.21898 2.25234 -0.51026 0.26639 0.14516 0.86598 -1.30445 -0 -0 0.12009 0.1244 0 0 0 0 0 0.07608 0.00815 0.10547 0 -0.09962 0 0.18072 -0.33949 0.32484 -0.69119
SER_152 -2.17694 0.27531 2.69888 -0.02843 0.0059 0.02617 1.00399 -1.26886 -0 -0 -0.87133 -0.02752 0 0 -0.6837 0 0 -0.03104 2e-05 0.53984 0 -0.16775 0.60056 -0.77834 -0.45952 0.21401 -1.12873
ALA_153 -3.0169 0.26316 2.48122 -0.02452 0 0 1.07014 -1.49758 -0.01951 -0.14151 -0.58175 -0.20498 0 0 0 0 0 -0.02758 0 0 0 -0.11715 0 1.8394 -0.60462 0.16758 -0.41459
LYS_154 -1.88711 0.0677 2.22262 -0.49849 0.16283 0.30932 0.44765 -0.96145 -0 -0 -0.40436 0.0058 0 0 0 0 0 0.01522 0.02997 1.78488 0 -0.03445 0 -1.5107 -0.42438 0.17207 -0.50289
THR_155 -3.41957 0.43055 1.33325 -0.15921 0.05311 0.05903 0.40692 -1.08854 -0 -0 -0.41674 -0.191 0 0 0 0 0 -0.0827 0.01576 0.06338 0 0.04095 2.31045 -1.0874 -0.24995 0.37217 -1.60955
GLU_156 -3.86216 0.28769 4.26826 -0.35584 0.0725 0.61222 2.08082 -1.97276 -0.01126 -0.04409 -1.06318 -0.8323 0 0 0 0 0 0.00994 0.10683 0 3.43087 -0.03789 0 -2.7348 -0.39074 0.63473 0.19885
LEU_157 -7.00201 0.53584 3.5727 -0.51283 0.22329 0.11332 2.29641 -2.27268 -0.03176 -0.12435 -1.93148 0.02111 0 0 0 0 0 0.0386 0.17093 3.28271 0 -0.16501 0 0.18072 0.01133 0.92725 -0.66591
VAL_158 -7.19302 1.16831 1.64857 -0.35745 0.18049 0.0844 1.71902 -2.02408 -0 -0 -1.45897 -0.04197 0 0 0 0 0 -0.07534 0.21541 0.77584 0 -0.71649 0 1.9342 0.0427 1.11077 -2.98762
ALA_159 -5.73909 0.53343 2.05985 -0.01786 0 0 2.28664 -2.03448 -0.0205 -0.08026 -2.53337 -0.24249 0 0 0 0 0 0.15764 0 0 0 0.3953 0 1.8394 0.2168 0.98256 -2.19641
TRP_160 -13.5809 2.99867 3.01441 -0.73106 0.04615 0.16717 2.82933 -3.42377 -0 -0 -1.5007 -0.60439 0 0 0 0 0 0.18504 0.20817 0 4.34107 -0.30412 0 1.6906 0.50306 1.30952 -2.8518
ALA_161 -4.56394 0.98831 2.04263 -0.02344 5e-05 0 1.21092 -1.82244 -0.00412 -0.02443 -0.81308 -0.41388 0 0 0 0 0 -0.03872 0 0 0 -0.09584 0 1.8394 0.40688 1.02472 -0.28699
VAL_162 -6.34044 0.82156 3.78343 -0.28886 0.25183 0.07117 2.22286 -2.64342 -0 -0 -2.16589 -0.45989 0 0 0 0 0 0.2605 0.01306 0.22057 0 -0.5451 0 1.9342 0.1821 0.52915 -2.15319
SER_163 -3.5838 0.20944 3.11614 -0.02499 0.0007 0.02385 1.09952 -1.50191 -0.0489 -0.23927 -0.49094 0.17508 0 0 -1.00047 0 0 -0.02882 0.0237 0.60806 0 0.00356 0.60265 -0.77834 0.07576 0.48079 -1.27817
ASN_164 -2.8842 0.54481 2.47744 -0.222 0.00233 0.32927 0.74891 -1.34786 -0.05566 -0.35941 0.11238 -0.63131 0 0 -0.89343 0 0 0.02824 0.00194 0 2.60536 0.17992 0 -0.93687 0.54694 0.60216 0.84895
TRP_165 -5.69505 0.97793 2.83329 -1.29758 0.23765 0.47996 0.8646 -1.86267 -0 -0 0.48831 -0.57088 0 0 0 0 0 -0.03502 0.02448 0 2.08025 0.02696 0 1.6906 0.37081 0.96409 1.57773
GLY_166 -2.34826 0.37009 1.82653 -0.00116 0 0 0.37317 -1.13005 -0.03692 -0.18824 0.30503 -0.32866 0 0 0 0 0 -0.12796 0 0 0 -1.54293 0 0.83697 0.56831 0.97143 -0.45265
PRO_167 -2.40385 0.44229 1.23907 -0.12439 0.00163 0.08838 0.49474 -0.77334 -0 -0 0.43318 0.26251 0 0 0 0 0 -0.05146 0.00092 0.21372 0 -1.09223 0 -2.4119 0.17466 0.81988 -2.68619
ASN_168 -3.43531 0.19659 2.44657 -0.19966 0.0748 0.32856 0.95119 -1.39834 -0 -0 -0.83048 -1.01192 0 0 0 -0.56672 0 0.35926 0.00535 0 1.93561 -1.04757 0 -0.93687 -0.84989 0.6263 -3.35254
SER_169 -6.66314 0.70176 6.72653 -0.02383 0 0.05687 2.95751 -3.21442 -0.04957 -0.34244 -2.09831 -0.82505 0 0 -0.1404 -0.72574 0 -0.02021 0.13673 0.20815 0 -0.39833 0.60003 -0.77834 -0.39535 0.67692 -3.61064
ALA_170 -4.79484 0.4711 4.00908 -0.021 0 0 2.28244 -2.47091 -0 -0 -1.79273 -0.32766 0 0 0 0 0 8e-05 0 0 0 -0.15879 0 1.8394 -0.06732 0.62987 -0.40129
ARG_171 -12.9775 2.59442 11.0074 -0.67342 0.10403 0.39089 5.12405 -5.35989 -0.01993 -0.11587 -2.35939 0.74518 0 0 0 -0.4441 0 -0.0543 0.37447 3.38801 0 -0.15201 0 -1.2888 -0.3607 0.74079 0.66337
VAL_172 -8.62681 1.11991 5.15605 -0.32051 0.34864 0.07417 3.17243 -3.32439 -0 -0 -1.27122 -0.20185 0 0 -0.1404 0 0 -0.04097 0.00069 0.07883 0 -0.23141 0 1.9342 -0.30379 0.68999 -1.88644
ARG_173 -6.17232 0.33633 6.76136 -0.78772 0.13822 0.54241 2.12567 -3.2946 -0.01693 -0.12414 -2.2686 0.30777 0 0 0 0 0 0.05387 0.02581 1.46292 0 -0.15765 0 -1.2888 -0.29921 0.50131 -2.15431
TYR_174 -8.62679 1.16341 3.99479 -0.57983 0.01882 0.2533 3.29285 -2.82785 -0.01342 -0.12611 -2.70033 -0.2313 0 0 0 0 0 -0.03911 0.02548 0 3.00806 -0.04909 0.0003 1.2797 -0.33825 0.60241 -1.89298
TYR_175 -13.7531 3.78465 5.66518 -0.78208 0.2104 0.40915 4.084 -4.10139 -0 -0 -2.28551 -0.17696 0 0 0 -0.4441 0 -0.04723 0.19808 0 2.78274 0.11265 5e-05 1.2797 -0.22627 1.70638 -1.58361
GLN_176 -5.12982 0.31617 5.21488 -0.25403 0.04979 0.21614 1.71334 -2.5664 -0.01021 -0.08241 -1.96699 -0.45853 0 0 0 -0.56672 0 0.16169 0.22963 0 2.7927 -0.13372 0 -0.18838 -0.23461 1.63025 0.73275
SER_177 -4.11426 0.45324 4.5849 -0.02365 0 0.02201 2.05109 -2.19394 -0.01941 -0.1195 -1.40716 -0.05635 0 0 0 0 0 -0.00513 0.01369 0.49174 0 0.18679 0.6018 -0.77834 -0.05041 0.50631 0.14341
LEU_178 -9.18374 2.09312 4.09059 -0.51368 0.31374 0.11753 3.52262 -3.09672 -0.01416 -0.11564 -3.23786 0.27967 0 0 0 0 0 -0.0493 0.03624 0.2722 0 -0.29594 0 0.18072 -0.14122 0.94108 -4.80075
GLN_179 -5.61372 0.69896 5.25731 -0.28875 0.02529 0.24224 1.93988 -2.68101 -0.00087 -0.00746 -1.12756 -0.50695 0 0 0 0 0 0.08623 0.13013 0 3.25788 -0.0161 0 -0.18838 -0.16851 0.83056 1.86919
ALA_180 -2.94776 0.46014 2.38759 -0.0233 0 0 1.16268 -1.50985 -0 -0 -0.64049 -0.38708 0 0 0 0 0 0.01092 0 0 0 -0.40794 0 1.8394 -0.28192 0.25746 -0.08015
HIS_D_181 -4.33979 0.49847 2.73437 -0.39806 0.00848 0.51795 1.16893 -1.6536 -0.01268 -0.07778 -0.72593 -0.24557 0 0 0 0 0 0.10919 0.00016 0 1.61744 -0.33779 0 -0.45461 0.17028 0.30552 -1.115
LEU_182 -6.79481 0.61399 2.30307 -0.47721 0.18511 0.11402 1.67523 -2.04844 -0 -0 -0.70151 0.02301 0 0 0 0 0 0.14963 0.02159 1.09186 0 -0.09332 0 0.18072 0.73232 0.45364 -2.57109
LYS_183 -2.0942 0.1393 1.80054 -0.34147 0.03717 0.14244 0.51194 -0.94368 -0.0111 -0.03852 -0.27663 0.19465 0 0 0 0 0 -0.00635 0.00181 1.82006 0 0.01525 0 -1.5107 -0.02134 0.42069 -0.16014
VAL_184 -6.42429 0.70626 0.55223 -0.37812 0.35562 0.09147 0.67818 -1.47891 -0.00629 -0.08386 0.11343 -0.07747 0 0 0 0 0 -0.04748 0.04049 0.84141 0 -0.73758 0 1.9342 -0.43372 0.28206 -4.07235
ASP_185 -4.80795 0.26929 5.65044 -0.1911 0.02982 0.61671 3.24843 -2.67024 -0.0326 -0.17329 -5.26711 -1.15576 0 0 0 -1.28871 0 -0.06107 0.09983 0 2.49766 -0.76968 0 -2.3716 -0.3594 0.30682 -6.4295
VAL_186 -7.67408 1.09676 2.2911 -0.38135 0.32872 0.09508 1.03853 -2.23133 -0 -0 -0.45046 -0.05918 0 0 0 0 0 -0.05998 0.00075 0.91551 0 -0.72834 0 1.9342 -0.37434 0.67053 -3.58788
TYR_187 -9.7837 1.58316 4.5762 -0.62445 0.08142 0.32223 3.03124 -3.18708 -0.04138 -0.15878 -4.27851 0.02661 0 0 0 -0.6131 0 0.06045 0.00069 0 1.70761 -0.00839 0.3114 1.2797 0.26606 0.8996 -4.54904
GLY_188 -4.63297 0.48625 4.98466 -0.00056 0 0 2.85943 -2.64144 -0.00595 -0.04053 -3.52936 -0.18854 0 0 0 0 0 -0.06899 0 0 0 -1.53654 0 0.83697 0.69405 0.62484 -2.15869
ARG_189 -3.42669 0.25512 3.9836 -0.70261 0.09912 0.44561 1.50445 -1.77332 -0.00517 -0.03516 -0.29714 0.26831 0 0 -1.00047 0 0 -0.10076 0.11741 1.66847 0 -0.18226 0 -1.2888 0.05287 0.48843 0.071
SER_190 -2.9645 0.21259 3.23446 -0.02783 0.00849 0.02733 0.79475 -1.54468 -0 -0 -0.93595 -0.15509 0 0 0 0 0 -0.05351 0.0122 0.86845 0 -0.29869 0.60123 -0.77834 -0.56068 0.42532 -1.13446
HIS_D_191 -6.20169 0.59312 4.03526 -0.40787 0.01343 0.52267 1.27373 -2.25693 -0 -0 -1.2992 -0.2182 0 0 0 0 0 0.03332 0.00457 0 2.1457 -0.25949 0 -0.45461 0.73378 0.3736 -1.36881
LYS_192 -6.06518 0.94188 7.00237 -0.27238 0.02285 0.13719 3.72315 -2.97883 -0.02618 -0.10787 -4.84538 -0.32075 0 0 0 -0.67561 0 0.07482 0.10509 2.49616 0 -0.08717 0 -1.5107 1.81942 1.236 0.66891
PRO_193 -1.44257 0.41389 0.7884 -0.17529 0.06689 0.12313 0.22214 -0.31171 -0 -0 0.0708 0.0396 0 0 0 0 0 0.01958 8e-05 0.18468 0 -0.86975 0 -2.4119 1.05291 1.20292 -1.0262
LEU_194 -7.01155 1.27909 1.34197 -0.61802 0.15561 0.19043 1.46951 -1.42153 -0.00595 -0.04053 -0.85773 0.20676 0 0 0 0 0 -0.0076 0.15746 0.56369 0 -0.23559 0 0.18072 0.50099 1.14175 -3.01052
PRO_195 -4.49222 0.78506 4.00594 -0.12585 0.00434 0.09259 2.18103 -1.70758 -0 -0 -2.56529 0.21162 0 0 0 0 0 -0.07283 0.01771 0.19762 0 -0.99896 0 -2.4119 -0.2503 1.2222 -3.90681
GLN_196 -3.33473 0.15878 3.09682 -0.84789 0.11537 0.90477 1.43167 -1.46705 -0.02955 -0.18475 -0.64472 -0.90887 0 0 0 -0.96874 0 -0.0948 0.01547 0 2.85965 -0.17339 0 -0.18838 -0.53018 0.40659 -0.38391
GLY_197 -1.48659 0.16031 1.79026 -5e-05 0 0 0.4338 -0.86793 -0 -0 0.16195 -0.38921 0 0 0 0 0 -0.10102 0 0 0 0.24339 0 0.83697 -0.12537 0.25317 0.90968
THR_198 -5.02845 0.29366 4.79062 -0.20553 0.2014 0.07894 2.56665 -2.24417 -0 -0 -2.55263 -0.60263 0 0 0 0 0 -0.03618 0.01353 1.00022 0 -0.63649 2.32299 -1.0874 -0.06793 0.57529 -0.61812
MET_199 -8.95823 0.91277 5.96985 -0.47337 0.2165 0.17299 3.10774 -3.04228 -0 -0 -2.06615 -0.23939 0 0 0 0 0 -0.05849 0.08527 2.1575 0 -0.0348 0 0.60916 -0.11648 0.91687 -0.84056
MET_200 -6.66775 0.40043 4.86077 -0.33183 0.09388 0.07984 2.22938 -2.40815 -0.02636 -0.12544 -1.20855 0.07235 0 0 0 0 0 -0.05094 0.08413 2.69794 0 -0.09605 0 0.60916 -0.16883 0.621 0.66498
GLU_201 -6.59066 0.62 6.50546 -0.21698 0.04509 0.29194 2.8232 -3.11981 -0.01789 -0.16219 -2.71682 -0.61226 0 0 -1.29494 0 0 0.06124 0.32565 0 3.46492 -0.22443 0 -2.7348 -0.19185 0.26583 -3.4793
THR_202 -6.11371 0.44926 4.83884 -0.19804 0.08942 0.06963 2.65313 -2.60784 -0.01152 -0.06007 -1.87121 -0.10533 0 0 0 0 0 0.01266 0.00197 0.0733 0 -0.02786 2.30923 -1.0874 -0.00076 0.26842 -1.3179
LEU_203 -8.16842 1.70216 3.63605 -0.4763 0.20416 0.12332 2.8447 -2.78209 -0.00416 -0.02221 -2.0057 0.21122 0 0 0 0 0 -0.04225 0.04997 0.29 0 -0.28825 0 0.18072 -0.10808 0.80819 -3.84699
SER_204 -4.94305 0.80926 5.13306 -0.04251 0.00123 0.06413 2.64967 -2.64434 -0.03166 -0.20026 -2.14435 -0.55252 0 0 -0.70721 0 0 -0.15723 0.32897 0.11838 0 -0.3967 1.80951 -0.77834 -0.08992 0.88657 -0.88731
ARG_205 -6.56511 0.89509 6.06286 -0.49849 0.14582 0.33405 3.00749 -2.90464 -0 -0 -1.98692 -0.00869 0 0 -0.44111 0 0 3.05394 0.51511 1.85555 0 0.02911 0 -1.2888 0.22814 15.3969 17.8303
TYR_206 -12.6546 4.23593 4.47177 -0.8596 0.23969 0.49701 2.90932 -4.09024 -0.02549 -0.22495 -1.47506 -0.0722 0 0 -0.6286 0 0 0.28654 0.36821 0 2.99107 -0.3456 0.73274 1.2797 0.05223 17.4533 15.1412
LYS_207 -8.22447 0.59209 6.28982 -0.64705 0.28328 0.33562 4.22447 -3.13331 -0.02766 -0.08735 -4.74194 0.35895 0 0 0 -0.3261 0 0.02841 0.15333 2.73591 0 -0.11046 0 -1.5107 -0.00847 2.58042 -1.23522
PHE_208 -12.3751 2.60118 2.78238 -0.74697 0.09458 0.46695 2.93035 -2.96565 -0 -0 -3.03904 0.34594 0 0 0 0 0 -0.00607 0.35564 0 2.04098 -0.26725 0 1.0402 -0.11491 0.69169 -6.16515
TYR_209 -11.2906 1.44148 4.18503 -0.80802 0.06489 0.16504 3.50243 -3.67059 -0.00426 -0.02864 -3.47936 -0.48295 0 0 0 0 0 0.01818 0.00384 0 2.48234 -0.12591 0.00966 1.2797 -0.14762 1.01215 -5.87317
LEU_210 -9.39778 2.36385 1.36328 -0.50332 0.30468 0.12367 2.46188 -2.20678 -0.02162 -0.16325 -2.84489 0.04554 0 0 0 0 0 -0.02351 0.41403 0.76127 0 -0.01413 0 0.18072 0.23074 1.47527 -5.45035
ALA_211 -5.6018 0.62987 2.44168 -0.02993 0.00573 0 2.28383 -2.24616 -0.01068 -0.14115 -1.40277 -0.51111 0 0 0 0 0 0.00453 0 0 0 -0.09934 0 1.8394 0.36131 1.28078 -1.19581
PHE_212 -12.668 2.20037 2.28718 -0.5385 0.28953 0.24415 1.69503 -2.8027 -0.03467 -0.19876 -0.89511 -0.09643 0 0 0 0 0 0.06256 0.00495 0 3.80227 -0.3877 0 1.0402 0.03606 0.80687 -5.15269
GLU_213 -7.51666 0.66697 7.66804 -0.34985 0.06734 0.65618 3.33278 -3.40041 -0.05124 -0.50778 -3.57952 -0.53431 0 0 -0.94648 -0.72523 0 -0.00393 0.13866 0 3.05539 -0.02155 0 -2.7348 -0.14139 0.63043 -4.29736
ASN_214 -5.61106 0.27974 5.26288 -0.18532 0.02501 0.27563 2.7456 -2.54184 -0.02532 -0.18818 -2.80745 -0.38204 0 0 -0.89343 -0.72574 0 0.09204 0.06052 0 1.97258 0.0622 0 -0.93687 -0.03757 0.35596 -3.20268
SER_215 -3.41097 0.29207 3.03405 -0.03291 0 0.07476 1.13265 -1.59871 -0.03765 -0.36628 -0.35736 -0.20303 0 0 0 0 0 0.00509 0.00013 0.10799 0 -0.48368 0.68581 -0.77834 -0.11427 0.40519 -1.64546
LEU_216 -4.72015 0.60515 0.71776 -0.47057 0.29988 0.08666 0.19789 -1.0818 -0 -0 0.14209 0.11928 0 0 0 0 0 -0.00076 0.00137 0.69895 0 -0.26171 0 0.18072 -0.1951 0.58573 -3.09461
HIS_217 -6.78235 1.19567 5.2864 -0.42323 0.05925 0.47287 2.32554 -2.55542 -0.01155 -0.04202 -2.20828 -0.08124 0 0 0 -1.04765 0 0.05127 0.15031 0 2.55251 -0.19247 0 -0.45461 0.80422 1.52571 0.62493
PRO_218 -3.3447 0.78662 2.60638 -0.12063 0.00588 0.08712 0.33062 -0.90996 -0 -0 -0.16815 0.23368 0 0 0 0 0 -0.09823 0.00703 0.12936 0 -0.7889 0 -2.4119 0.67616 1.46439 -1.51522
ASP_219 -4.4307 0.26155 5.25619 -0.12816 0.0363 0.41453 2.93476 -2.17308 -0.01159 -0.08229 -5.09261 -1.55908 0 0 -0.76488 -0.70531 0 0.21737 0.08014 0 2.76634 -0.56116 0 -2.3716 -0.0168 0.73577 -5.19429
TYR_220 -6.98019 0.9703 4.46808 -0.89751 0.18882 0.39436 1.76833 -2.39399 -0.0327 -0.35783 -0.1726 -0.49651 0 0 0 0 0 0.10234 0.02789 0 2.68936 0.06692 0.00873 1.2797 0.45727 0.98104 2.07181
ILE_221 -6.53377 0.41402 2.25204 -0.47658 0.32996 0.11136 2.15189 -1.85863 -0 -0 -0.90977 -0.11874 0 0 0 0 0 -0.00643 0.00386 0.34093 0 -0.74383 0 0.73287 0.01496 0.84591 -3.44992
THR_222 -4.81158 0.30392 4.78858 -0.18164 0.10852 0.0711 3.26908 -2.33264 -0.00531 -0.01847 -4.2083 -0.10529 0 0 -0.94648 -0.72523 0 -0.04796 0.02544 0.06275 0 0.26949 2.31995 -1.0874 -0.12754 0.61307 -2.76595
GLU_223 -4.45572 0.19809 4.27476 -0.52169 0.18152 1.45971 1.84476 -1.99019 -0 -0 -1.8423 -2.99149 0 0 0 0 0 -0.05489 0.01784 0 3.71882 -0.31585 0 -2.7348 -0.23945 0.49181 -2.95906
LYS_224 -3.94407 0.31948 3.84075 -0.31198 0.02916 0.15229 1.43561 -1.88095 -0 -0 -0.47523 -0.08745 0 0 0 0 0 -0.03046 0.00178 1.9458 0 -0.15304 0 -1.5107 -0.53776 0.32304 -0.88374
LEU_225 -7.36741 0.65852 4.59382 -0.63035 0.18233 0.18782 2.62749 -3.04348 -4e-05 -0.00106 -1.18793 0.1374 0 0 0 0 0 0.11927 0.00804 0.74032 0 -0.17489 0 0.18072 -0.09595 0.56857 -2.4968
TRP_226 -10.5964 1.69044 3.41046 -1.10208 0.03042 0.45946 2.62903 -3.07456 -0 -0 -1.41629 -0.42067 0 0 0 0 0 0.14619 0.11787 0 2.01473 -0.32108 0 1.6906 0.13315 0.89355 -3.7152
ARG_227 -7.22282 0.49521 7.96795 -0.5677 0.10813 0.3364 3.45625 -3.39302 -0.01966 -0.22826 -3.73063 0.30766 0 0 0 -1.07209 0 -0.00401 0.01457 2.25554 0 -0.1396 0 -1.2888 0.12484 0.83154 -1.76851
ASN_228 -5.67421 0.27967 5.86082 -0.17192 0.02737 0.25182 2.81446 -2.91692 -0.02208 -0.23151 -2.37894 -0.32591 0 0 0 -0.96874 0 -0.0057 0.03442 0 1.45293 0.51467 0 -0.93687 0.18829 0.54313 -1.66523
ALA_229 -5.45774 0.33485 3.36375 -0.02255 0 0 2.40449 -2.50724 -0.01624 -0.05666 -1.91803 -0.38074 0 0 -0.6286 0 0 -0.05732 0 0 0 -0.3291 0 1.8394 -0.20363 0.36673 -3.26863
LEU_230 -9.15133 1.60179 4.51728 -0.65734 0.11219 0.20936 2.74493 -3.17483 -0.02592 -0.15906 -2.22492 0.16548 0 0 0 0 0 -0.02327 0.02036 0.7223 0 -0.17672 0 0.18072 -0.20458 0.84612 -4.67744
GLU_231 -6.99013 0.24392 7.62601 -0.21071 0.03256 0.26969 3.63839 -3.22326 -0.00226 -0.03679 -4.54679 -0.55255 0 0 0 -1.99163 0 -0.02481 0.0697 0 3.07116 -0.35881 0 -2.7348 -0.24977 0.98249 -4.98839
ALA_232 -5.46643 0.89453 2.64333 -0.0263 0.00159 0 1.85226 -2.31283 -0.03084 -0.20258 -1.25153 -0.38527 0 0 0 0 0 -0.08119 0 0 0 -0.13597 0 1.8394 -0.5455 0.78724 -2.4201
TRP_233 -6.53519 0.9858 4.36976 -0.84481 0.20251 0.30137 1.93981 -2.46621 -0.00635 -0.07673 -2.24037 -0.62613 0 0 -0.42022 0 0 -0.08715 0.42514 0 1.90557 0.32677 0 1.6906 0.4355 1.07783 0.35748
ALA_234 -4.82976 0.99042 1.65261 -0.01395 0 0 1.45556 -1.78825 -0.01624 -0.05666 -1.73928 -0.40478 0 0 -0.57864 0 0 0.65603 0 0 0 -0.11228 0 1.8394 0.99981 1.38689 -0.5591
VAL_235 -8.207 1.35717 2.52401 -0.29935 0.37116 0.07287 2.81699 -2.44711 -0.00046 -0.00173 -2.968 -0.22167 0 0 0 0 0 0.20772 0.03981 0.14042 0 -0.52224 0 1.9342 0.13132 2.109 -2.96287
PRO_236 -7.24165 0.93425 2.50017 -0.2052 0.01182 0.15035 1.70669 -1.48869 -0 -0 -2.34037 -0.06046 0 0 0 0 0 0.10992 0.01299 0.26671 0 -0.58565 0 -2.4119 -0.28809 1.84894 -7.08017
VAL_237 -9.27893 1.65438 2.25449 -0.24705 0.12103 0.04829 3.45023 -2.83635 -0.00285 -0.01443 -1.85371 -0.20527 0 0 0 0 0 0.16602 0.27583 0.586 0 -0.70894 0 1.9342 -0.1781 1.36425 -3.47091
VAL_238 -8.63923 1.15966 2.12913 -0.31319 0.3005 0.06762 2.23906 -2.56953 -0 -0 -2.62621 -0.43813 0 0 0 0 0 0.46102 0.00156 0.15602 0 -0.38932 0 1.9342 -0.3733 1.9397 -4.96045
LEU_239 -8.48026 1.3775 0.64502 -0.46509 0.19334 0.08462 1.56904 -1.71823 -0.00553 -0.04895 -1.23602 0.16511 0 0 -0.38429 0 0 0.01729 0.33839 0.52258 0 -0.25882 0 0.18072 -0.32574 1.63453 -6.19478
GLY_240 -2.76261 0.48872 2.16383 -0.00139 0 0 0.6211 -1.28346 -0.01976 -0.14453 0.15763 -0.32816 0 0 -0.13123 0 0 -0.08586 0 0 0 -1.54347 0 0.83697 0.96064 1.16746 0.09587
PRO_241 -4.66053 0.68648 3.33355 -0.1214 8e-05 0.09005 1.39043 -1.46035 -0 -0 -0.45196 0.267 0 0 -0.07518 0 0 -0.06987 0.0288 0.10671 0 -1.22282 0 -2.4119 0.87596 0.75054 -2.94442
SER_242 -3.33653 0.22072 4.38282 -0.02547 0 0.06008 2.26928 -2.02225 -0.02363 -0.24339 -2.64525 -0.52822 0 0 0 0 0 0.21884 0.00571 0.09653 0 -0.57996 0.60329 -0.77834 -0.07778 0.29769 -2.10586
ARG_243 -8.1089 0.84889 9.7913 -0.58587 0.07693 0.31967 5.58496 -4.33318 -0.00824 -0.08598 -4.72949 0.55475 0 0 -1.46391 -0.99243 0 -0.04357 0.48453 3.04207 0 -0.21494 0 -1.2888 0.09618 0.78312 -0.27291
SER_244 -2.7685 0.20747 3.80379 -0.03001 0.00093 0.04932 0.97178 -1.68572 -0 -0 0.24144 -0.93655 0 0 0 0 0 0.0267 0.00031 0.15815 0 -0.2787 0.60446 -0.77834 -0.28758 0.80118 0.10009
ASN_245 -5.3754 0.5881 5.92668 -0.18754 0.00494 0.28733 2.8499 -2.6819 -0.03475 -0.37226 -2.08951 -0.53304 0 0 0 -1.25026 0 -0.03734 0.11841 0 1.92177 0.04019 0 -0.93687 0.10362 0.38021 -1.27773
TYR_246 -10.9198 1.62586 4.61045 -0.60105 0.01401 0.20499 3.82681 -3.28717 -0.01068 -0.14115 -3.49131 -0.35173 0 0 -0.38429 0 0 -0.03345 1.89661 0 3.34523 0.10842 0.17571 1.2797 0.26138 1.46366 -0.40784
GLU_247 -6.31844 0.90894 5.93874 -0.34074 0.07775 0.44934 1.60947 -2.67498 -0.01295 -0.104 -0.79972 -0.51993 0 0 0 0 0 -0.14032 0.04289 0 4.0751 -0.2473 0 -2.7348 -0.32434 1.48873 0.37344
ARG_248 -5.36626 0.52523 4.85619 -0.60487 0.08214 0.34062 2.12693 -2.1489 -0 -0 -1.89967 0.21632 0 0 0 -1.25026 0 -0.05518 0.08487 2.45257 0 -0.18539 0 -1.2888 -0.45218 0.52025 -2.04637
PHE_249 -7.4808 0.71303 2.4448 -0.58487 0.07994 0.35004 1.52781 -1.89362 -0.01855 -0.11372 -0.96709 0.20912 0 0 0 0 0 -0.00729 0.27102 0 2.67279 -0.09905 0 1.0402 0.1192 0.3229 -1.41414
LEU_250 -8.34421 1.75628 1.69352 -0.52484 0.3279 0.14683 1.57461 -2.12733 -0 -0 -0.38757 -0.01549 0 0 0 0 0 0.27322 0.0793 1.09734 0 -0.20809 0 0.18072 0.93989 1.33549 -2.20244
PRO_251 -4.93897 1.14667 2.82358 -0.11779 0.00211 0.08524 1.68914 -1.42112 -0.0111 -0.08542 -1.2018 0.27739 0 0 0 0 0 0.29048 0.02184 0.06303 0 -1.16656 0 -2.4119 0.6315 2.19745 -2.12624
PRO_252 -3.78449 0.59645 2.82369 -0.06669 0 0.04274 1.40208 -1.14349 -0.0018 -0.02307 -1.24586 0.5859 0 0 -0.54916 0 0 -0.11362 0.19556 0.03731 0 -0.71331 0 -2.4119 1.39934 1.47305 -1.49727
ASP_253 -2.94587 0.40216 3.37854 -0.28733 0.11896 0.98407 1.12374 -1.62655 -0.01252 -0.07753 -0.0547 -3.15934 0 0 0 0 0 0.18051 0.29983 0 2.71721 -0.38961 0 -2.3716 1.73466 1.06191 1.07655
ALA_254 -4.90335 0.23613 1.64066 -0.02816 0.00667 0 1.75684 -1.5964 -0 -0 -1.28075 -0.44986 0 0 0 0 0 0.04279 0 0 0 0.18719 0 1.8394 0.17532 0.7065 -1.66702
PHE_255 -11.0909 1.41221 3.04587 -1.13818 0.24985 0.79991 1.9871 -2.89094 -0.0274 -0.22945 -2.04609 -0.15361 0 0 -0.91475 0 0 0.13642 0.41412 0 1.47933 -0.50825 0 1.0402 -0.34999 0.58027 -8.20428
ILE_256 -9.52128 1.18243 1.43553 -0.49535 0.38811 0.11901 2.42737 -2.32109 -0 -0 -2.21989 -0.08579 0 0 0 0 0 -0.03853 0.06576 0.33398 0 -0.53573 0 0.73287 -0.27294 0.82527 -7.98025
HIS_257 -10.5957 0.72604 9.36087 -0.46573 0.03315 0.32324 4.35178 -4.82641 -0.00824 -0.08598 -3.75465 -1.02559 0 0 -1.36519 0 0 -0.01034 0.4046 0 1.81374 0.05537 0 -0.45461 -0.27535 0.70854 -5.09047
VAL_258 -6.79604 0.79671 3.12117 -0.36886 0.23493 0.09238 2.23934 -2.31243 -0 -0 -1.39808 -0.14646 0 0 0 0 0 0.0932 0.12103 0.74888 0 0.25959 0 1.9342 -0.26499 0.56975 -1.07568
ASP_259 -3.5882 0.59817 4.26199 -0.12566 0.03943 0.3937 1.59845 -2.04272 -0.03232 -0.26319 -1.2126 -0.24642 0 0 -1.15878 0 0 0.12691 0.00111 0 2.64201 -0.4784 0 -2.3716 -0.40144 0.40986 -1.84972
ASP_260 -4.35461 0.43638 5.59837 -0.11227 0.01135 0.34296 2.21161 -2.43598 -0 -0 -4.59652 -0.29006 0 0 0 -0.99243 0 -0.06762 0.00251 0 2.34077 -0.34029 0 -2.3716 -0.66224 0.35521 -4.92449
PHE_261 -9.09666 1.58919 3.05896 -0.74806 0.16444 0.47311 2.16166 -2.5353 -0 -0 -0.37721 0.43694 0 0 0 0 0 0.15727 0.08645 0 2.02608 -0.30917 0 1.0402 -0.52801 1.27194 -1.12818
GLN_262 -1.74838 0.11158 2.33041 -0.69616 0.10069 0.77508 0.95242 -0.95525 -0 -0 -1.65618 -0.56108 0 0 -0.9847 0 0 -0.02258 0.00733 0 2.35317 -0.18981 0 -0.18838 -0.4269 1.14797 0.34923
SER_263 -3.86097 0.72881 5.27747 -0.0324 0 0.07649 2.99738 -2.25148 -0 -0 -1.79679 -0.33548 0 0 -0.27571 0 0 0.13703 0.22384 0.0363 0 -0.52762 0.68151 -0.77834 -0.10456 0.92945 1.12494
PRO_264 -5.7767 1.14891 3.17889 -0.0721 0 0.04401 1.63507 -1.63717 -0.01416 -0.11564 -0.6632 0.5932 0 0 0 0 0 -0.18302 0.01226 0.40252 0 -0.62146 0 -2.4119 0.09521 1.13387 -3.2514
LYS_265 -5.16986 0.45666 4.84597 -0.30653 0.03599 0.14404 2.13428 -2.3568 -0 -0 -1.24191 -0.10902 0 0 -0.27571 0 0 0.04712 0.00112 1.9075 0 -0.12193 0 -1.5107 -0.25423 0.46758 -1.30642
ASP_266 -6.82982 0.61223 8.48216 -0.09612 0.00081 0.28731 4.26587 -3.75425 -0 -0 -5.50781 -0.34526 0 0 -0.9847 -0.82032 0 0.04291 0.13985 0 1.84721 -0.07289 0 -2.3716 -0.27349 0.76723 -4.6107
LEU_267 -9.84494 1.61958 2.71647 -0.9229 0.73333 0.39334 2.49323 -2.82448 -0 -0 -1.48437 0.05445 0 0 0 0 0 -0.00474 0.05594 1.64161 0 -0.18066 0 0.18072 -0.03724 1.17726 -4.2334
ALA_268 -6.4688 0.38721 3.6001 -0.02098 0 0 2.58238 -2.78917 -0 -0 -1.99834 -0.36046 0 0 0 0 0 0.06621 0 0 0 -0.31886 0 1.8394 -0.15538 0.74045 -2.89625
ARG_269 -5.878 0.32372 7.58598 -1.07078 0.17656 0.79787 3.40147 -3.38841 -0.01276 -0.10714 -4.09243 0.21012 0 0 0 -0.82032 0 0.02521 0.08782 2.81634 0 -0.05309 0 -1.2888 -0.39736 0.50337 -1.18064
TYR_270 -9.0618 0.97252 4.21227 -0.86751 0.033 0.3148 3.40769 -2.95903 -0 -0 -2.9454 -0.27875 0 0 0 -0.67564 0 0.02708 0.01434 0 1.90479 -0.36858 7e-05 1.2797 -0.15286 0.50667 -4.63663
LEU_271 -10.3835 1.19053 2.26238 -0.53652 0.27077 0.11755 2.65504 -2.79709 -0 -0 -2.49304 0.09322 0 0 0 0 0 0.09805 0.07507 3.34393 0 -0.25236 0 0.18072 -0.14788 0.49304 -5.83012
GLN_272 -6.57549 0.46502 5.94057 -0.82752 0.09248 0.87071 2.80508 -3.0183 -0 -0 -2.24515 -0.85394 0 0 0 0 0 0.00169 0.01647 0 2.87347 -0.1291 0 -0.18838 -0.28326 0.50349 -0.55217
GLU_273 -5.85461 0.26323 7.83138 -0.46455 0.06982 0.91902 3.53321 -3.31657 -0.01276 -0.10714 -4.51944 -0.49485 0 0 -0.58843 -0.7997 0 0.19405 0.00623 0 3.35202 -0.32981 0 -2.7348 -0.41828 0.36162 -3.11036
LEU_274 -9.29753 1.02934 4.00945 -0.47937 0.16372 0.10469 2.35813 -2.90976 -0.00323 -0.00906 -1.40068 0.21847 0 0 0 0 0 -0.03002 0.0041 0.36326 0 -0.27745 0 0.18072 -0.42276 0.55198 -5.846
ASP_275 -5.32951 0.39427 6.92087 -0.2194 0.00054 0.71483 2.9495 -2.96413 -0.02766 -0.08735 -4.01336 -0.10326 0 0 0 -0.3261 0 -0.03114 0.00145 0 3.28019 0.13115 0 -2.3716 -0.2968 0.59207 -0.78545
LYS_276 -4.08539 0.23884 5.57669 -0.31764 0.02918 0.1599 2.14207 -2.18768 -0 -0 -3.0804 -0.03994 0 0 0 -0.7997 0 -0.10309 0.09105 1.82543 0 -0.02682 0 -1.5107 -0.42603 0.6125 -1.90173
ASP_277 -5.14755 0.47986 7.69354 -0.21198 0.0707 0.67428 4.17284 -3.41621 -0.00745 -0.03159 -4.56658 -1.37558 0 0 -0.6239 0 0 -0.06297 0.00482 0 2.09457 -0.74529 0 -2.3716 -0.11495 0.53599 -2.94906
HIS_278 -4.468 0.50681 4.57813 -0.71627 0.01263 0.7691 2.05324 -2.3312 -0 -0 -0.81617 -1.77928 0 0 0 0 0 -0.09343 0.06732 0 1.76635 0.11643 0 -0.45461 0.06575 0.27988 -0.44331
ALA_279 -2.96396 0.36231 3.58061 -0.02335 0 0 1.39402 -1.84531 -0 -0 -1.62822 -0.38878 0 0 -0.6239 0 0 -0.0445 0 0 0 -0.34036 0 1.8394 -0.44351 0.24213 -0.88343
ARG_280 -6.2546 0.45926 6.91897 -0.71171 0.10462 0.45416 3.13825 -3.18026 -0.01669 -0.06705 -3.8018 0.26909 0 0 -0.58843 0 0 -0.00993 0.05346 1.90481 0 -0.06599 0 -1.2888 -0.17386 0.26268 -2.59382
TYR_281 -10.2593 0.82544 5.34357 -1.0087 0.06573 0.39077 3.5914 -3.30201 -0.00943 -0.07538 -2.38628 -0.30529 0 0 0 0 0 0.02401 0.23619 0 1.91071 -0.39651 0.16265 1.2797 0.19536 0.38417 -3.33318
LEU_282 -6.44584 0.89636 4.37861 -0.50469 0.24245 0.14151 2.48166 -2.48191 -0 -0 -1.89539 0.19753 0 0 0 0 0 -0.00293 0.01282 0.20019 0 0.02334 0 0.18072 -0.01253 0.52635 -2.06177
SER_283 -4.07705 0.28318 4.84846 -0.03802 0 0.05275 2.22955 -2.26688 -0.0122 -0.07089 -2.45927 -0.595 0 0 -0.57409 0 0 0.12218 0.05491 0.1768 0 -0.18512 1.73506 -0.77834 -0.3898 0.49773 -1.44606
TYR_284 -9.35464 1.66172 4.60087 -0.58888 0.02622 0.29047 3.35775 -3.18162 -0.03624 -0.25271 -2.18155 -0.16468 0 0 0 -0.67564 0 -0.05547 0.04037 0 2.16612 -0.17683 0.02575 1.2797 -0.13279 0.56344 -2.78865
PHE_285 -7.46293 1.15693 3.53934 -0.86971 0.05443 0.30318 1.88245 -2.45853 -0 -0 -0.80317 -0.00918 0 0 0 0 0 -0.03629 0.03293 0 1.7928 -0.31119 0 1.0402 0.41996 0.65234 -1.07643
ARG_286 -5.91474 0.57369 6.88589 -0.55895 0.11471 0.32758 3.19706 -3.01507 -0 -0 -3.2768 0.53128 0 0 -0.57409 0 0 -0.12665 0.20759 2.14153 0 -0.04051 0 -1.2888 0.14678 0.64615 -0.02337
TRP_287 -12.2538 3.0405 5.73721 -1.41251 0.20776 0.56307 3.90092 -3.88205 -4e-05 -9e-05 -3.37861 -0.77162 0 0 -0.57864 0 0 -0.19065 0.58843 0 1.27241 -0.10443 0 1.6906 -0.07444 1.17757 -4.46842
ARG_288 -7.93297 0.70484 6.84007 -0.8224 0.30759 0.54945 2.95566 -3.18969 -0.02823 -0.16297 -2.1833 0.53172 0 0 0 0 0 -0.07655 0.40896 3.44193 0 -0.16984 0 -1.2888 -0.30958 1.19099 0.76688
GLU_289 -4.79169 0.78899 4.8452 -0.22752 0.02933 0.33942 1.64661 -2.06129 -0.01604 -0.07332 -1.39352 -0.62577 0 0 0 0 0 -0.08837 0.02074 0 3.30876 -0.22561 0 -2.7348 -0.54713 0.53403 -1.27199
THR_290 -4.3639 0.52033 3.86751 -0.1296 0.08836 0.07707 1.96578 -1.94404 -0 -0 -1.0213 -0.75721 0 0 0 0 0 -0.02751 0.0042 0.09621 0 -0.58399 2.28257 -1.0874 -0.43547 0.52537 -0.92303
LEU_291 -9.68455 1.30901 3.53838 -0.42724 0.1759 0.06118 2.78665 -2.93349 -0.03527 -0.15211 -0.77315 0.15152 0 0 0 0 0 -0.01031 0.35527 0.72952 0 0.19755 0 0.18072 -0.03328 1.02969 -3.53402
ARG_292 -9.92768 1.68534 8.29407 -0.59333 0.06046 0.34182 4.01966 -3.62632 -0.02105 -0.05662 -5.46926 0.59697 0 0 -0.91871 0 0 0.60354 0.21089 2.72704 0 -0.23189 0 -1.2888 0.03511 2.09892 -1.45985
PRO_293 -4.66907 1.11177 2.60389 -0.15462 0.00231 0.11507 0.66905 -0.86232 -0 -0 -0.71195 0.41604 0 0 0 0 0 3.43723 0.03397 0.3379 0 -0.81987 0 -2.4119 -0.24514 15.0497 13.902
ARG_294 -4.88612 0.49314 3.62242 -0.44621 0.05523 0.2053 1.02739 -1.6484 -0 -0 -1.79657 0.68818 0 0 0 -0.74475 0 -0.0053 0.14009 2.53886 0 -0.0899 0 -1.2888 -0.17102 14.2098 11.9034
SER_295 -1.41621 0.11392 0.85349 -0.02853 0 0.06706 0.03148 -0.46287 -0 -0 -0.32214 -0.29311 0 0 0 0 0 0.01569 0.00026 0.12766 0 -0.4636 0.60124 -0.77834 -0.15822 0.72214 -1.39009
PHE_296 -6.51507 0.64451 1.21532 -1.02048 0.1054 0.61913 0.84881 -1.54506 -0.01462 -0.08533 0.51476 -0.2487 0 0 0 0 0 0.00822 0.06305 0 1.47747 -0.46763 0 1.0402 -0.19118 0.43105 -3.12014
SER_297 -3.96958 0.2552 3.14858 -0.02037 0 0.03239 1.48729 -1.4289 -0.00168 -0.02913 -1.329 -1.2712 0 0 -1.11055 0 0 0.54717 0.07862 1.20246 0 0.26754 0.60017 -0.77834 1.35243 0.54832 -0.41857
TRP_298 -12.5361 2.28495 2.7049 -1.18473 0.12995 0.73837 2.84284 -3.04153 -0.02209 -0.17171 -2.97448 -0.26676 0 0 0 0 0 0.27246 0.42427 0 5.57827 -0.42404 0 1.6906 3.61208 0.99495 0.65218
ALA_299 -5.65704 1.06405 2.62641 -0.02337 0 0 1.97197 -2.08991 -0 -0 -0.22195 -0.36015 0 0 -0.46216 0 0 -0.05993 0 0 0 -0.4141 0 1.8394 2.0007 1.03478 1.24867
LEU_300 -7.05594 0.51903 2.09954 -0.67161 0.22853 0.26267 1.26025 -1.99724 -0 -0 0.59897 0.04891 0 0 0 0 0 -0.04744 0.05272 1.23233 0 -0.29266 0 0.18072 -0.31801 0.50893 -3.39031
ALA_301 -5.56555 0.50811 2.99996 -0.02302 0 0 2.37761 -2.37229 -0 -0 -1.9538 -0.34075 0 0 0 0 0 -0.00286 0 0 0 0.09155 0 1.8394 -0.11418 0.56085 -1.995
PHE_302 -12.2201 2.29635 1.85131 -0.6777 0.029 0.13646 2.48908 -2.84302 -0 -0 -2.40669 -0.17151 0 0 0 0 0 0.03104 0.11372 0 1.73494 -0.53043 0 1.0402 0.10285 1.5713 -7.45315
CYS_303 -7.94262 1.30972 4.47924 -0.04037 0.0064 0.01605 2.1162 -2.34635 -0.02614 -0.13254 -1.00068 -0.25549 0 0 0 0 0 -4e-05 0.43271 0.6008 0 0.17462 0 3.6196 0.77984 10.7231 12.514
LYS_304 -5.10905 0.23817 4.42145 -0.38676 0.04494 0.17922 1.76397 -2.27378 -0.0208 -0.08399 -0.67448 0.14865 0 0 0 0 0 0.10806 0.04079 1.82904 0 0.10249 0 -1.5107 0.77533 15.2755 14.868
ALA_305 -5.95638 0.75601 3.0416 -0.02346 0 0 2.63683 -2.55287 -0 -0 -2.48268 -0.33273 0 0 0 0 0 -0.03508 0 0 0 -0.12818 0 1.8394 -0.02897 6.34028 3.07377
CYS_306 -6.70742 1.14223 4.50537 -0.0696 0 0.04958 2.5426 -2.43727 -0 -0 -1.89324 -0.38965 0 0 0 0 0 0.14013 0.94183 0.7323 0 0.3421 0 3.6196 -0.20435 0.86018 3.17439
TRP_307 -9.46662 1.03503 7.07328 -1.16117 0.12666 0.65498 4.0877 -3.82928 -0.04719 -0.26079 -2.66518 -0.42397 0 0 0 -0.27739 0 -0.00633 0.01522 0 2.28517 -0.31207 0 1.6906 -0.00244 0.57937 -0.90442
LYS_308 -7.5667 0.60126 6.55167 -0.42226 0.03416 0.21727 2.73031 -2.98865 -0.0027 -0.00591 -2.29639 0.13523 0 0 0 0 0 0.22062 0.25965 2.50291 0 -0.01019 0 -1.5107 -0.06513 0.57686 -1.03869
LEU_309 -9.8797 1.43283 4.48915 -0.46348 0.10959 0.10882 2.02367 -3.16457 -0 -0 -1.13992 0.21411 0 0 -0.44458 0 0 -0.03361 0.20124 0.49957 0 -0.23933 0 0.18072 -0.2461 0.87756 -5.47402
GLN_310 -5.32264 0.29282 4.91539 -0.25898 0.07496 0.18978 1.93723 -2.40356 -0.01028 -0.08626 -1.25247 -0.48633 0 0 0 0 0 -0.04156 0.14014 0 2.73598 -0.03758 0 -0.18838 -0.19311 1.00644 1.01158
GLU_311 -3.61072 0.19541 4.69806 -0.31311 0.03501 0.32739 2.11534 -2.04187 -0.01117 -0.08216 -3.24758 -0.50288 0 0 0 -0.27739 0 -0.0296 0.07299 0 3.66714 -0.15757 0 -2.7348 -0.08824 0.55907 -1.42667
GLU_312 -5.57831 0.49644 6.35411 -0.41757 0.13353 0.79424 3.49173 -2.81575 -0.01649 -0.09756 -3.41217 -0.87624 0 0 0 -0.88166 0 0.02019 0.00835 0 3.29329 0.23552 0 -2.7348 0.28726 0.42165 -1.29424
SER_313 -2.59845 0.21682 3.61868 -0.03028 6e-05 0.05048 0.99087 -1.66462 -0.00971 -0.0648 -0.75073 -0.94554 0 0 0 0 0 -0.09597 0.0084 0.15108 0 -0.34276 0.63703 -0.77834 0.02062 0.45594 -1.13122
ARG_314 -2.74692 0.33957 3.81262 -0.63471 0.08701 0.43132 1.5868 -1.6791 -0.00146 -0.01736 -2.20709 0.52855 0 0 -0.55141 -0.88166 0 -0.0471 0.04531 1.53268 0 -0.08373 0 -1.2888 -0.51852 0.42722 -1.86679
TYR_315 -7.87395 0.6168 5.1842 -0.54402 0.17639 0.24247 2.75211 -2.75961 -0.00038 -0.00701 -0.55341 -0.19229 0 0 -0.73323 0 0 -0.03647 0.0582 0 3.92592 0.06053 0.08001 1.2797 -0.57385 0.75914 1.86124
GLN_316 -2.59873 0.1272 2.71337 -0.66861 0.08946 0.76353 0.82158 -1.33359 -0.01447 -0.07966 -0.02076 -0.64045 0 0 -0.55141 0 0 -0.04092 0.04015 0 2.42782 -0.11343 0 -0.18838 -0.0746 0.55638 1.21447
THR_317 -3.11904 0.09752 2.78408 -0.21811 0.12475 0.09402 1.28986 -1.45784 -0.01495 -0.0822 -1.2936 -0.68493 0 0 -0.8355 0 0 0.28718 0.0728 0.04285 0 0.1583 4.11939 -1.0874 0.57 0.30206 1.14925
ARG_318 -9.86685 0.98213 9.96884 -0.96068 0.30886 0.53179 3.577 -4.36311 -0.04208 -0.19139 -3.22897 0.69659 0 0 -0.8355 -1.0721 0 -0.01465 0.51581 3.33888 0 0.2219 0 -1.2888 0.45976 0.70046 -0.56211
GLY_319 -2.16401 0.25223 2.76214 -0.00019 0 0 0.86163 -1.28857 -0 -0 -0.13181 -0.15582 0 0 0 0 0 -0.05531 0 0 0 -1.30183 0 0.83697 0.53772 0.56868 0.72182
ILE_320 -4.58375 0.5895 3.65078 -0.54437 0.35741 0.15451 1.6221 -1.97109 -0 -0 -1.24108 -0.20642 0 0 0 0 0 0.08666 0.01988 0.47672 0 -0.2162 0 0.73287 0.34472 0.48708 -0.24067
ALA_321 -4.71032 0.57798 4.26043 -0.0254 0.00077 0 3.20804 -2.43674 -0.03386 -0.16481 -3.17711 -0.3883 0 0 -0.7866 0 0 -0.12233 0 0 0 -0.22667 0 1.8394 -0.17273 0.64108 -1.71716
ALA_322 -2.95301 0.40744 2.76834 -0.02533 0.00055 0 0.95708 -1.57841 -0 -0 0.17897 -0.41965 0 0 0 0 0 0.07881 0 0 0 -0.14886 0 1.8394 -0.37496 0.41331 1.14368
TRP_323 -10.0134 2.1532 6.00209 -1.24408 0.13701 0.40095 2.70568 -3.53224 -0 -0 -2.73125 -0.28925 0 0 -1.25955 0 0 -0.03379 0.0172 0 1.88211 -0.13372 0 1.6906 -0.35869 1.13165 -3.4755
PHE_324 -9.4558 1.94006 2.36873 -0.55699 0.02927 0.25721 1.72735 -2.18526 -0 -0 -1.29435 0.20391 0 0 0 0 0 -0.02072 0.01792 0 2.83568 -0.16503 0 1.0402 0.15604 1.36089 -1.74087
THR:CtermProteinFull_325 -3.70447 0.18898 3.21779 -0.17739 0.04759 0.20313 1.29544 -1.88105 -0.00601 -0.04262 -0.51421 -1.67245 0 0 0 0 0 0 0.01194 1.78505 0 0 2.44734 -1.0874 0.25333 0.65132 1.01631
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 636687 DOMAINID 630411 MODEL 5 dimmer_FUT9_clean.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 212.784
SSBOND     CYS A   46    CYS A  303                                       2.07  
SSBOND     CYS A   56    CYS A  306                                       2.02  
ATOM      1  N   ARG A   1      49.680  67.970  60.795  1.00 22.060          N  
ATOM      2  CA  ARG A   1      49.281  69.142  61.567  1.00 21.920          C  
ATOM      3  C   ARG A   1      49.084  70.328  60.652  1.00 21.240          C  
ATOM      4  O   ARG A   1      49.390  70.255  59.468  1.00 20.320          O  
ATOM      5  CB  ARG A   1      50.332  69.499  62.617  1.00 30.740          C  
ATOM      6  CG  ARG A   1      51.677  70.012  62.064  1.00 30.740          C  
ATOM      7  CD  ARG A   1      52.645  70.315  63.156  1.00 30.740          C  
ATOM      8  NE  ARG A   1      53.949  70.724  62.628  1.00 30.740          N  
ATOM      9  CZ  ARG A   1      54.333  71.990  62.321  1.00 30.740          C  
ATOM     10  NH1 ARG A   1      53.532  73.016  62.504  1.00 30.740          N  
ATOM     11  NH2 ARG A   1      55.545  72.198  61.834  1.00 30.740          N  
ATOM     12 1H   ARG A   1      49.900  67.208  61.420  1.00 26.470          H  
ATOM     13 2H   ARG A   1      48.920  67.697  60.189  1.00 26.470          H  
ATOM     14 3H   ARG A   1      50.490  68.190  60.234  1.00 26.470          H  
ATOM     15  HA  ARG A   1      48.337  68.928  62.070  1.00 26.300          H  
ATOM     16 1HB  ARG A   1      49.940  70.275  63.273  1.00 36.890          H  
ATOM     17 2HB  ARG A   1      50.540  68.626  63.235  1.00 36.890          H  
ATOM     18 1HG  ARG A   1      52.125  69.269  61.407  1.00 36.890          H  
ATOM     19 2HG  ARG A   1      51.514  70.935  61.505  1.00 36.890          H  
ATOM     20 1HD  ARG A   1      52.255  71.109  63.790  1.00 36.890          H  
ATOM     21 2HD  ARG A   1      52.794  69.419  63.759  1.00 36.890          H  
ATOM     22  HE  ARG A   1      54.625  69.986  62.466  1.00 36.890          H  
ATOM     23 1HH1 ARG A   1      52.604  72.885  62.882  1.00 36.890          H  
ATOM     24 2HH1 ARG A   1      53.864  73.948  62.279  1.00 36.890          H  
ATOM     25 1HH2 ARG A   1      56.175  71.420  61.692  1.00 36.890          H  
ATOM     26 2HH2 ARG A   1      55.844  73.135  61.600  1.00 36.890          H  
ATOM     27  N   VAL A   2      48.581  71.415  61.214  1.00 21.710          N  
ATOM     28  CA  VAL A   2      48.367  72.664  60.491  1.00 21.140          C  
ATOM     29  C   VAL A   2      49.007  73.776  61.297  1.00 21.300          C  
ATOM     30  O   VAL A   2      49.328  73.564  62.469  1.00 22.090          O  
ATOM     31  CB  VAL A   2      46.868  72.947  60.274  1.00 29.820          C  
ATOM     32  CG1 VAL A   2      46.249  71.823  59.457  1.00 29.820          C  
ATOM     33  CG2 VAL A   2      46.154  73.092  61.628  1.00 29.820          C  
ATOM     34  H   VAL A   2      48.351  71.391  62.198  1.00 26.050          H  
ATOM     35  HA  VAL A   2      48.843  72.606  59.517  1.00 25.370          H  
ATOM     36  HB  VAL A   2      46.763  73.869  59.697  1.00 35.790          H  
ATOM     37 1HG1 VAL A   2      45.197  72.033  59.277  1.00 35.790          H  
ATOM     38 2HG1 VAL A   2      46.771  71.747  58.506  1.00 35.790          H  
ATOM     39 3HG1 VAL A   2      46.339  70.883  59.989  1.00 35.790          H  
ATOM     40 1HG2 VAL A   2      45.098  73.299  61.458  1.00 35.790          H  
ATOM     41 2HG2 VAL A   2      46.252  72.169  62.194  1.00 35.790          H  
ATOM     42 3HG2 VAL A   2      46.591  73.913  62.197  1.00 35.790          H  
ATOM     43  N   SER A   3      49.175  74.957  60.707  1.00 20.590          N  
ATOM     44  CA  SER A   3      49.734  76.055  61.499  1.00 20.800          C  
ATOM     45  C   SER A   3      49.157  77.420  61.152  1.00 20.720          C  
ATOM     46  O   SER A   3      48.675  77.670  60.037  1.00 20.140          O  
ATOM     47  CB  SER A   3      51.247  76.069  61.361  1.00 29.040          C  
ATOM     48  OG  SER A   3      51.629  76.346  60.045  1.00 29.040          O  
ATOM     49  H   SER A   3      48.929  75.072  59.719  1.00 24.710          H  
ATOM     50  HA  SER A   3      49.501  75.863  62.547  1.00 24.960          H  
ATOM     51 1HB  SER A   3      51.674  76.813  62.031  1.00 34.840          H  
ATOM     52 2HB  SER A   3      51.640  75.102  61.656  1.00 34.840          H  
ATOM     53  HG  SER A   3      52.530  75.940  59.930  1.00 34.840          H  
ATOM     54  N   GLN A   4      49.219  78.315  62.151  1.00 21.290          N  
ATOM     55  CA  GLN A   4      48.711  79.685  62.054  1.00 21.260          C  
ATOM     56  C   GLN A   4      49.819  80.711  61.853  1.00 20.660          C  
ATOM     57  O   GLN A   4      50.539  81.074  62.788  1.00 21.180          O  
ATOM     58  CB  GLN A   4      47.948  80.026  63.343  1.00 29.780          C  
ATOM     59  CG  GLN A   4      47.264  81.405  63.394  1.00 29.780          C  
ATOM     60  CD  GLN A   4      46.003  81.467  62.531  1.00 29.780          C  
ATOM     61  OE1 GLN A   4      45.141  80.584  62.654  1.00 29.780          O  
ATOM     62  NE2 GLN A   4      45.869  82.482  61.703  1.00 29.780          N  
ATOM     63  H   GLN A   4      49.638  78.019  63.023  1.00 25.550          H  
ATOM     64  HA  GLN A   4      48.044  79.752  61.200  1.00 25.510          H  
ATOM     65 1HB  GLN A   4      47.180  79.273  63.514  1.00 35.730          H  
ATOM     66 2HB  GLN A   4      48.637  79.981  64.185  1.00 35.730          H  
ATOM     67 1HG  GLN A   4      46.982  81.616  64.422  1.00 35.730          H  
ATOM     68 2HG  GLN A   4      47.953  82.175  63.034  1.00 35.730          H  
ATOM     69 1HE2 GLN A   4      45.056  82.567  61.132  1.00 35.730          H  
ATOM     70 2HE2 GLN A   4      46.582  83.205  61.648  1.00 35.730          H  
ATOM     71  N   ASP A   5      49.948  81.207  60.638  1.00 19.610          N  
ATOM     72  CA  ASP A   5      50.973  82.178  60.280  1.00 18.880          C  
ATOM     73  C   ASP A   5      50.434  83.574  60.505  1.00 18.380          C  
ATOM     74  O   ASP A   5      50.165  84.311  59.548  1.00 17.870          O  
ATOM     75  CB  ASP A   5      51.367  82.001  58.827  1.00 26.720          C  
ATOM     76  CG  ASP A   5      52.607  82.814  58.352  1.00 26.720          C  
ATOM     77  OD1 ASP A   5      53.348  83.252  59.209  1.00 26.720          O  
ATOM     78  OD2 ASP A   5      52.852  82.928  57.139  1.00 26.720          O  
ATOM     79  H   ASP A   5      49.282  80.930  59.921  1.00 23.530          H  
ATOM     80  HA  ASP A   5      51.846  82.033  60.917  1.00 22.660          H  
ATOM     81 1HB  ASP A   5      51.578  80.946  58.698  1.00 32.070          H  
ATOM     82 2HB  ASP A   5      50.520  82.240  58.208  1.00 32.070          H  
ATOM     83  N   ASP A   6      50.244  83.925  61.768  1.00 18.610          N  
ATOM     84  CA  ASP A   6      49.651  85.203  62.136  1.00 18.220          C  
ATOM     85  C   ASP A   6      48.380  85.441  61.262  1.00 17.800          C  
ATOM     86  O   ASP A   6      47.421  84.705  61.465  1.00 18.540          O  
ATOM     87  CB  ASP A   6      50.722  86.304  62.243  1.00 25.660          C  
ATOM     88  CG  ASP A   6      51.699  86.038  63.375  1.00 25.660          C  
ATOM     89  OD1 ASP A   6      51.295  85.524  64.393  1.00 25.660          O  
ATOM     90  OD2 ASP A   6      52.844  86.376  63.221  1.00 25.660          O  
ATOM     91  H   ASP A   6      50.507  83.229  62.476  1.00 22.330          H  
ATOM     92  HA  ASP A   6      49.287  85.104  63.159  1.00 21.860          H  
ATOM     93 1HB  ASP A   6      51.341  86.343  61.362  1.00 30.800          H  
ATOM     94 2HB  ASP A   6      50.268  87.272  62.429  1.00 30.800          H  
ATOM     95  N   PRO A   7      48.255  86.403  60.304  1.00 16.670          N  
ATOM     96  CA  PRO A   7      47.008  86.633  59.574  1.00 16.500          C  
ATOM     97  C   PRO A   7      46.492  85.444  58.735  1.00 17.050          C  
ATOM     98  O   PRO A   7      45.321  85.434  58.347  1.00 17.620          O  
ATOM     99  CB  PRO A   7      47.354  87.820  58.665  1.00 24.750          C  
ATOM    100  CG  PRO A   7      48.845  87.765  58.496  1.00 24.750          C  
ATOM    101  CD  PRO A   7      49.376  87.254  59.807  1.00 24.750          C  
ATOM    102  HA  PRO A   7      46.236  86.931  60.300  1.00 19.800          H  
ATOM    103 1HB  PRO A   7      46.821  87.713  57.709  1.00 29.700          H  
ATOM    104 2HB  PRO A   7      47.008  88.760  59.119  1.00 29.700          H  
ATOM    105 1HG  PRO A   7      49.107  87.106  57.653  1.00 29.700          H  
ATOM    106 2HG  PRO A   7      49.233  88.763  58.246  1.00 29.700          H  
ATOM    107 1HD  PRO A   7      50.265  86.676  59.561  1.00 29.700          H  
ATOM    108 2HD  PRO A   7      49.574  88.104  60.466  1.00 29.700          H  
ATOM    109  N   THR A   8      47.348  84.473  58.393  1.00 16.960          N  
ATOM    110  CA  THR A   8      46.873  83.357  57.569  1.00 17.570          C  
ATOM    111  C   THR A   8      47.254  81.982  58.083  1.00 17.380          C  
ATOM    112  O   THR A   8      47.921  81.845  59.105  1.00 16.790          O  
ATOM    113  CB  THR A   8      47.354  83.471  56.124  1.00 24.350          C  
ATOM    114  OG1 THR A   8      46.636  82.509  55.343  1.00 24.350          O  
ATOM    115  CG2 THR A   8      48.861  83.184  56.031  1.00 24.350          C  
ATOM    116  H   THR A   8      48.318  84.489  58.721  1.00 20.350          H  
ATOM    117  HA  THR A   8      45.785  83.392  57.550  1.00 21.080          H  
ATOM    118  HB  THR A   8      47.143  84.474  55.755  1.00 29.220          H  
ATOM    119  HG1 THR A   8      46.758  82.707  54.404  1.00 29.220          H  
ATOM    120 1HG2 THR A   8      49.182  83.264  54.995  1.00 29.220          H  
ATOM    121 2HG2 THR A   8      49.411  83.908  56.639  1.00 29.220          H  
ATOM    122 3HG2 THR A   8      49.085  82.182  56.382  1.00 29.220          H  
ATOM    123  N   VAL A   9      46.804  80.953  57.373  1.00 17.940          N  
ATOM    124  CA  VAL A   9      47.093  79.572  57.765  1.00 17.810          C  
ATOM    125  C   VAL A   9      47.629  78.739  56.620  1.00 17.400          C  
ATOM    126  O   VAL A   9      47.398  79.060  55.452  1.00 17.680          O  
ATOM    127  CB  VAL A   9      45.815  78.878  58.297  1.00 24.990          C  
ATOM    128  CG1 VAL A   9      45.286  79.618  59.503  1.00 24.990          C  
ATOM    129  CG2 VAL A   9      44.749  78.810  57.192  1.00 24.990          C  
ATOM    130  H   VAL A   9      46.297  81.172  56.513  1.00 21.530          H  
ATOM    131  HA  VAL A   9      47.843  79.581  58.555  1.00 21.370          H  
ATOM    132  HB  VAL A   9      46.073  77.866  58.622  1.00 29.980          H  
ATOM    133 1HG1 VAL A   9      44.404  79.112  59.891  1.00 29.980          H  
ATOM    134 2HG1 VAL A   9      46.043  79.636  60.261  1.00 29.980          H  
ATOM    135 3HG1 VAL A   9      45.022  80.635  59.233  1.00 29.980          H  
ATOM    136 1HG2 VAL A   9      43.861  78.311  57.578  1.00 29.980          H  
ATOM    137 2HG2 VAL A   9      44.487  79.817  56.875  1.00 29.980          H  
ATOM    138 3HG2 VAL A   9      45.126  78.251  56.337  1.00 29.980          H  
ATOM    139  N   TYR A  10      48.264  77.617  56.967  1.00 16.860          N  
ATOM    140  CA  TYR A  10      48.717  76.679  55.949  1.00 16.650          C  
ATOM    141  C   TYR A  10      48.279  75.232  56.269  1.00 16.660          C  
ATOM    142  O   TYR A  10      48.460  74.752  57.405  1.00 16.320          O  
ATOM    143  CB  TYR A  10      50.227  76.767  55.772  1.00 23.390          C  
ATOM    144  CG  TYR A  10      50.696  78.119  55.305  1.00 23.390          C  
ATOM    145  CD1 TYR A  10      51.017  79.039  56.235  1.00 23.390          C  
ATOM    146  CD2 TYR A  10      50.807  78.447  53.943  1.00 23.390          C  
ATOM    147  CE1 TYR A  10      51.450  80.253  55.851  1.00 23.390          C  
ATOM    148  CE2 TYR A  10      51.254  79.725  53.581  1.00 23.390          C  
ATOM    149  CZ  TYR A  10      51.576  80.614  54.586  1.00 23.390          C  
ATOM    150  OH  TYR A  10      52.045  81.896  54.361  1.00 23.390          O  
ATOM    151  H   TYR A  10      48.429  77.453  57.967  1.00 20.230          H  
ATOM    152  HA  TYR A  10      48.262  77.005  55.024  1.00 19.980          H  
ATOM    153 1HB  TYR A  10      50.720  76.546  56.724  1.00 28.070          H  
ATOM    154 2HB  TYR A  10      50.569  76.025  55.059  1.00 28.070          H  
ATOM    155  HD1 TYR A  10      50.940  78.795  57.296  1.00 28.070          H  
ATOM    156  HD2 TYR A  10      50.548  77.717  53.177  1.00 28.070          H  
ATOM    157  HE1 TYR A  10      51.711  80.955  56.556  1.00 28.070          H  
ATOM    158  HE2 TYR A  10      51.354  80.008  52.529  1.00 28.070          H  
ATOM    159  HH  TYR A  10      52.221  82.338  55.250  1.00 28.070          H  
ATOM    160  N   PRO A  11      47.831  74.471  55.231  1.00 17.040          N  
ATOM    161  CA  PRO A  11      47.251  73.127  55.278  1.00 17.180          C  
ATOM    162  C   PRO A  11      48.105  71.993  55.821  1.00 16.510          C  
ATOM    163  O   PRO A  11      47.546  70.969  56.208  1.00 16.550          O  
ATOM    164  CB  PRO A  11      46.920  72.850  53.802  1.00 25.770          C  
ATOM    165  CG  PRO A  11      47.818  73.750  53.010  1.00 25.770          C  
ATOM    166  CD  PRO A  11      47.946  74.993  53.834  1.00 25.770          C  
ATOM    167  HA  PRO A  11      46.317  73.181  55.853  1.00 20.620          H  
ATOM    168 1HB  PRO A  11      47.097  71.785  53.581  1.00 30.920          H  
ATOM    169 2HB  PRO A  11      45.852  73.038  53.616  1.00 30.920          H  
ATOM    170 1HG  PRO A  11      48.786  73.254  52.827  1.00 30.920          H  
ATOM    171 2HG  PRO A  11      47.374  73.944  52.020  1.00 30.920          H  
ATOM    172 1HD  PRO A  11      48.930  75.422  53.620  1.00 30.920          H  
ATOM    173 2HD  PRO A  11      47.118  75.686  53.601  1.00 30.920          H  
ATOM    174  N   ASN A  12      49.431  72.124  55.844  1.00 15.950          N  
ATOM    175  CA  ASN A  12      50.204  71.022  56.385  1.00 15.420          C  
ATOM    176  C   ASN A  12      51.277  71.485  57.344  1.00 14.880          C  
ATOM    177  O   ASN A  12      52.308  70.830  57.514  1.00 14.570          O  
ATOM    178  CB  ASN A  12      50.843  70.289  55.232  1.00 21.800          C  
ATOM    179  CG  ASN A  12      51.811  71.200  54.469  1.00 21.800          C  
ATOM    180  OD1 ASN A  12      52.195  72.311  54.917  1.00 21.800          O  
ATOM    181  ND2 ASN A  12      52.210  70.744  53.304  1.00 21.800          N  
ATOM    182  H   ASN A  12      49.922  72.933  55.488  1.00 19.140          H  
ATOM    183  HA  ASN A  12      49.542  70.354  56.937  1.00 18.500          H  
ATOM    184 1HB  ASN A  12      51.383  69.416  55.601  1.00 26.160          H  
ATOM    185 2HB  ASN A  12      50.068  69.939  54.550  1.00 26.160          H  
ATOM    186 1HD2 ASN A  12      52.840  71.282  52.744  1.00 26.160          H  
ATOM    187 2HD2 ASN A  12      51.886  69.855  52.974  1.00 26.160          H  
ATOM    188  N   GLY A  13      51.031  72.613  57.989  1.00 14.840          N  
ATOM    189  CA  GLY A  13      51.921  73.116  59.021  1.00 14.410          C  
ATOM    190  C   GLY A  13      53.087  73.962  58.522  1.00 14.170          C  
ATOM    191  O   GLY A  13      53.669  74.723  59.308  1.00 13.880          O  
ATOM    192  H   GLY A  13      50.173  73.135  57.779  1.00 17.810          H  
ATOM    193 1HA  GLY A  13      51.344  73.694  59.725  1.00 17.290          H  
ATOM    194 2HA  GLY A  13      52.316  72.267  59.576  1.00 17.290          H  
ATOM    195  N   SER A  14      53.410  73.878  57.227  1.00 14.380          N  
ATOM    196  CA  SER A  14      54.555  74.598  56.687  1.00 14.210          C  
ATOM    197  C   SER A  14      54.113  75.857  55.986  1.00 14.170          C  
ATOM    198  O   SER A  14      53.043  75.886  55.383  1.00 14.670          O  
ATOM    199  CB  SER A  14      55.329  73.698  55.750  1.00 19.960          C  
ATOM    200  OG  SER A  14      55.899  72.612  56.446  1.00 19.960          O  
ATOM    201  H   SER A  14      52.875  73.278  56.593  1.00 17.260          H  
ATOM    202  HA  SER A  14      55.210  74.879  57.511  1.00 17.050          H  
ATOM    203 1HB  SER A  14      54.669  73.322  54.982  1.00 23.950          H  
ATOM    204 2HB  SER A  14      56.092  74.275  55.265  1.00 23.950          H  
ATOM    205  HG  SER A  14      55.151  72.043  56.688  1.00 23.950          H  
ATOM    206  N   ARG A  15      54.940  76.893  56.055  1.00 13.620          N  
ATOM    207  CA  ARG A  15      54.615  78.140  55.392  1.00 13.590          C  
ATOM    208  C   ARG A  15      55.167  78.191  53.985  1.00 12.860          C  
ATOM    209  O   ARG A  15      56.324  77.817  53.767  1.00 13.000          O  
ATOM    210  CB  ARG A  15      55.173  79.316  56.175  1.00 19.040          C  
ATOM    211  CG  ARG A  15      54.627  79.446  57.585  1.00 19.040          C  
ATOM    212  CD  ARG A  15      55.098  80.672  58.262  1.00 19.040          C  
ATOM    213  NE  ARG A  15      56.507  80.675  58.572  1.00 19.040          N  
ATOM    214  CZ  ARG A  15      57.156  81.744  59.086  1.00 19.040          C  
ATOM    215  NH1 ARG A  15      56.500  82.879  59.333  1.00 19.040          N  
ATOM    216  NH2 ARG A  15      58.452  81.656  59.350  1.00 19.040          N  
ATOM    217  H   ARG A  15      55.807  76.806  56.567  1.00 16.340          H  
ATOM    218  HA  ARG A  15      53.540  78.229  55.337  1.00 16.310          H  
ATOM    219 1HB  ARG A  15      56.255  79.241  56.232  1.00 22.850          H  
ATOM    220 2HB  ARG A  15      54.934  80.244  55.648  1.00 22.850          H  
ATOM    221 1HG  ARG A  15      53.550  79.467  57.569  1.00 22.850          H  
ATOM    222 2HG  ARG A  15      54.954  78.592  58.176  1.00 22.850          H  
ATOM    223 1HD  ARG A  15      54.910  81.510  57.598  1.00 22.850          H  
ATOM    224 2HD  ARG A  15      54.542  80.804  59.190  1.00 22.850          H  
ATOM    225  HE  ARG A  15      57.036  79.831  58.402  1.00 22.850          H  
ATOM    226 1HH1 ARG A  15      55.477  82.967  59.144  1.00 22.850          H  
ATOM    227 2HH1 ARG A  15      56.987  83.670  59.718  1.00 22.850          H  
ATOM    228 1HH2 ARG A  15      58.945  80.792  59.168  1.00 22.850          H  
ATOM    229 2HH2 ARG A  15      58.945  82.446  59.739  1.00 22.850          H  
ATOM    230  N   PHE A  16      54.355  78.693  53.061  1.00 12.120          N  
ATOM    231  CA  PHE A  16      54.736  78.881  51.671  1.00 11.400          C  
ATOM    232  C   PHE A  16      54.351  80.278  51.165  1.00 10.670          C  
ATOM    233  O   PHE A  16      53.291  80.422  50.557  1.00 10.800          O  
ATOM    234  CB  PHE A  16      54.024  77.843  50.805  1.00 16.250          C  
ATOM    235  CG  PHE A  16      54.335  76.425  51.174  1.00 16.250          C  
ATOM    236  CD1 PHE A  16      53.564  75.771  52.117  1.00 16.250          C  
ATOM    237  CD2 PHE A  16      55.374  75.734  50.585  1.00 16.250          C  
ATOM    238  CE1 PHE A  16      53.825  74.480  52.465  1.00 16.250          C  
ATOM    239  CE2 PHE A  16      55.633  74.440  50.928  1.00 16.250          C  
ATOM    240  CZ  PHE A  16      54.864  73.807  51.873  1.00 16.250          C  
ATOM    241  H   PHE A  16      53.417  78.938  53.346  1.00 14.540          H  
ATOM    242  HA  PHE A  16      55.811  78.737  51.579  1.00 13.680          H  
ATOM    243 1HB  PHE A  16      52.948  77.983  50.884  1.00 19.500          H  
ATOM    244 2HB  PHE A  16      54.291  77.995  49.756  1.00 19.500          H  
ATOM    245  HD1 PHE A  16      52.738  76.298  52.597  1.00 19.500          H  
ATOM    246  HD2 PHE A  16      55.999  76.219  49.836  1.00 19.500          H  
ATOM    247  HE1 PHE A  16      53.202  73.994  53.217  1.00 19.500          H  
ATOM    248  HE2 PHE A  16      56.452  73.917  50.454  1.00 19.500          H  
ATOM    249  HZ  PHE A  16      55.077  72.775  52.147  1.00 19.500          H  
ATOM    250  N   PRO A  17      55.144  81.326  51.447  1.00 10.010          N  
ATOM    251  CA  PRO A  17      54.922  82.696  51.031  1.00  9.170          C  
ATOM    252  C   PRO A  17      54.946  82.733  49.520  1.00  8.280          C  
ATOM    253  O   PRO A  17      55.693  81.966  48.920  1.00  8.110          O  
ATOM    254  CB  PRO A  17      56.128  83.443  51.620  1.00 13.750          C  
ATOM    255  CG  PRO A  17      56.599  82.566  52.741  1.00 13.750          C  
ATOM    256  CD  PRO A  17      56.339  81.160  52.250  1.00 13.750          C  
ATOM    257  HA  PRO A  17      53.963  83.061  51.430  1.00 11.000          H  
ATOM    258 1HB  PRO A  17      56.896  83.588  50.843  1.00 16.510          H  
ATOM    259 2HB  PRO A  17      55.820  84.445  51.956  1.00 16.510          H  
ATOM    260 1HG  PRO A  17      57.661  82.759  52.950  1.00 16.510          H  
ATOM    261 2HG  PRO A  17      56.047  82.797  53.669  1.00 16.510          H  
ATOM    262 1HD  PRO A  17      57.159  80.814  51.614  1.00 16.510          H  
ATOM    263 2HD  PRO A  17      56.185  80.537  53.110  1.00 16.510          H  
ATOM    264  N   ASP A  18      54.211  83.664  48.927  1.00  7.750          N  
ATOM    265  CA  ASP A  18      54.086  83.918  47.487  1.00  7.050          C  
ATOM    266  C   ASP A  18      55.153  83.344  46.527  1.00  6.220          C  
ATOM    267  O   ASP A  18      54.812  82.879  45.439  1.00  6.300          O  
ATOM    268  CB  ASP A  18      54.069  85.423  47.277  1.00 10.150          C  
ATOM    269  CG  ASP A  18      52.894  86.063  47.954  1.00 10.150          C  
ATOM    270  OD1 ASP A  18      52.048  85.343  48.443  1.00 10.150          O  
ATOM    271  OD2 ASP A  18      52.847  87.260  48.003  1.00 10.150          O  
ATOM    272  H   ASP A  18      53.613  84.251  49.509  1.00  9.300          H  
ATOM    273  HA  ASP A  18      53.123  83.509  47.177  1.00  8.460          H  
ATOM    274 1HB  ASP A  18      54.989  85.862  47.663  1.00 12.180          H  
ATOM    275 2HB  ASP A  18      54.023  85.641  46.209  1.00 12.180          H  
ATOM    276  N   SER A  19      56.439  83.439  46.882  1.00  5.460          N  
ATOM    277  CA  SER A  19      57.543  83.010  46.023  1.00  4.630          C  
ATOM    278  C   SER A  19      57.754  81.492  45.930  1.00  4.750          C  
ATOM    279  O   SER A  19      58.530  81.022  45.089  1.00  5.130          O  
ATOM    280  CB  SER A  19      58.827  83.692  46.480  1.00  6.810          C  
ATOM    281  OG  SER A  19      59.242  83.254  47.752  1.00  6.810          O  
ATOM    282  H   SER A  19      56.676  83.808  47.792  1.00  6.550          H  
ATOM    283  HA  SER A  19      57.326  83.366  45.016  1.00  5.560          H  
ATOM    284 1HB  SER A  19      59.617  83.501  45.757  1.00  8.180          H  
ATOM    285 2HB  SER A  19      58.671  84.768  46.509  1.00  8.180          H  
ATOM    286  HG  SER A  19      60.004  83.842  47.995  1.00  8.180          H  
ATOM    287  N   THR A  20      57.087  80.717  46.783  1.00  4.710          N  
ATOM    288  CA  THR A  20      57.250  79.264  46.746  1.00  4.900          C  
ATOM    289  C   THR A  20      55.960  78.443  46.782  1.00  4.750          C  
ATOM    290  O   THR A  20      54.844  78.964  46.772  1.00  4.570          O  
ATOM    291  CB  THR A  20      58.160  78.743  47.863  1.00  6.780          C  
ATOM    292  OG1 THR A  20      58.430  77.366  47.562  1.00  6.780          O  
ATOM    293  CG2 THR A  20      57.487  78.877  49.234  1.00  6.780          C  
ATOM    294  H   THR A  20      56.468  81.167  47.460  1.00  5.650          H  
ATOM    295  HA  THR A  20      57.746  79.018  45.808  1.00  5.880          H  
ATOM    296  HB  THR A  20      59.095  79.301  47.860  1.00  8.140          H  
ATOM    297  HG1 THR A  20      58.994  76.956  48.257  1.00  8.140          H  
ATOM    298 1HG2 THR A  20      58.150  78.484  50.007  1.00  8.140          H  
ATOM    299 2HG2 THR A  20      57.281  79.926  49.425  1.00  8.140          H  
ATOM    300 3HG2 THR A  20      56.569  78.331  49.251  1.00  8.140          H  
ATOM    301  N   GLY A  21      56.136  77.125  46.803  1.00  5.110          N  
ATOM    302  CA  GLY A  21      55.044  76.165  46.831  1.00  5.070          C  
ATOM    303  C   GLY A  21      55.478  74.838  46.219  1.00  5.390          C  
ATOM    304  O   GLY A  21      56.658  74.628  45.916  1.00  5.650          O  
ATOM    305  H   GLY A  21      57.096  76.792  46.803  1.00  6.130          H  
ATOM    306 1HA  GLY A  21      54.711  76.009  47.853  1.00  6.080          H  
ATOM    307 2HA  GLY A  21      54.194  76.564  46.278  1.00  6.080          H  
ATOM    308  N   THR A  22      54.501  73.968  45.959  1.00  5.360          N  
ATOM    309  CA  THR A  22      54.727  72.625  45.433  1.00  5.610          C  
ATOM    310  C   THR A  22      55.636  72.530  44.191  1.00  5.190          C  
ATOM    311  O   THR A  22      56.499  71.646  44.176  1.00  5.600          O  
ATOM    312  CB  THR A  22      53.374  71.912  45.155  1.00  7.750          C  
ATOM    313  OG1 THR A  22      52.625  71.824  46.377  1.00  7.750          O  
ATOM    314  CG2 THR A  22      53.626  70.505  44.622  1.00  7.750          C  
ATOM    315  H   THR A  22      53.549  74.216  46.206  1.00  6.430          H  
ATOM    316  HA  THR A  22      55.218  72.054  46.223  1.00  6.730          H  
ATOM    317  HB  THR A  22      52.793  72.459  44.433  1.00  9.300          H  
ATOM    318  HG1 THR A  22      51.734  71.510  46.187  1.00  9.300          H  
ATOM    319 1HG2 THR A  22      52.669  70.015  44.449  1.00  9.300          H  
ATOM    320 2HG2 THR A  22      54.177  70.541  43.685  1.00  9.300          H  
ATOM    321 3HG2 THR A  22      54.193  69.935  45.353  1.00  9.300          H  
ATOM    322  N   PRO A  23      55.528  73.403  43.148  1.00  4.610          N  
ATOM    323  CA  PRO A  23      56.326  73.346  41.930  1.00  4.110          C  
ATOM    324  C   PRO A  23      57.823  73.268  42.208  1.00  3.360          C  
ATOM    325  O   PRO A  23      58.564  72.724  41.390  1.00  3.540          O  
ATOM    326  CB  PRO A  23      55.947  74.647  41.215  1.00  6.170          C  
ATOM    327  CG  PRO A  23      54.543  74.934  41.682  1.00  6.170          C  
ATOM    328  CD  PRO A  23      54.535  74.527  43.126  1.00  6.170          C  
ATOM    329  HA  PRO A  23      56.006  72.477  41.339  1.00  4.930          H  
ATOM    330 1HB  PRO A  23      56.654  75.444  41.485  1.00  7.400          H  
ATOM    331 2HB  PRO A  23      56.018  74.511  40.125  1.00  7.400          H  
ATOM    332 1HG  PRO A  23      54.304  76.000  41.545  1.00  7.400          H  
ATOM    333 2HG  PRO A  23      53.820  74.367  41.076  1.00  7.400          H  
ATOM    334 1HD  PRO A  23      54.890  75.388  43.690  1.00  7.400          H  
ATOM    335 2HD  PRO A  23      53.534  74.225  43.405  1.00  7.400          H  
ATOM    336  N   ALA A  24      58.279  73.774  43.365  1.00  3.160          N  
ATOM    337  CA  ALA A  24      59.692  73.766  43.724  1.00  3.180          C  
ATOM    338  C   ALA A  24      60.329  72.408  43.511  1.00  3.120          C  
ATOM    339  O   ALA A  24      61.479  72.312  43.093  1.00  3.070          O  
ATOM    340  CB  ALA A  24      59.866  74.141  45.173  1.00  4.440          C  
ATOM    341  H   ALA A  24      57.637  74.172  44.059  1.00  3.790          H  
ATOM    342  HA  ALA A  24      60.205  74.495  43.095  1.00  3.820          H  
ATOM    343 1HB  ALA A  24      60.931  74.152  45.430  1.00  5.330          H  
ATOM    344 2HB  ALA A  24      59.435  75.124  45.357  1.00  5.330          H  
ATOM    345 3HB  ALA A  24      59.355  73.404  45.771  1.00  5.330          H  
ATOM    346  N   HIS A  25      59.571  71.342  43.743  1.00  3.130          N  
ATOM    347  CA  HIS A  25      60.103  69.990  43.673  1.00  3.130          C  
ATOM    348  C   HIS A  25      60.680  69.615  42.303  1.00  2.900          C  
ATOM    349  O   HIS A  25      61.445  68.653  42.198  1.00  2.910          O  
ATOM    350  CB  HIS A  25      59.005  68.990  44.048  1.00  4.380          C  
ATOM    351  CG  HIS A  25      58.639  69.014  45.505  1.00  4.380          C  
ATOM    352  ND1 HIS A  25      59.505  68.597  46.492  1.00  4.380          N  
ATOM    353  CD2 HIS A  25      57.503  69.400  46.137  1.00  4.380          C  
ATOM    354  CE1 HIS A  25      58.925  68.736  47.670  1.00  4.380          C  
ATOM    355  NE2 HIS A  25      57.703  69.220  47.483  1.00  4.380          N  
ATOM    356  H   HIS A  25      58.595  71.475  44.026  1.00  3.760          H  
ATOM    357  HA  HIS A  25      60.892  69.893  44.409  1.00  3.760          H  
ATOM    358 1HB  HIS A  25      58.106  69.213  43.469  1.00  5.260          H  
ATOM    359 2HB  HIS A  25      59.326  67.984  43.788  1.00  5.260          H  
ATOM    360  HD1 HIS A  25      60.310  68.012  46.346  1.00  5.260          H  
ATOM    361  HD2 HIS A  25      56.559  69.789  45.784  1.00  5.260          H  
ATOM    362  HE1 HIS A  25      59.458  68.464  48.583  1.00  5.260          H  
ATOM    363  N   SER A  26      60.292  70.344  41.254  1.00  2.700          N  
ATOM    364  CA  SER A  26      60.774  70.095  39.905  1.00  2.480          C  
ATOM    365  C   SER A  26      61.674  71.218  39.375  1.00  2.120          C  
ATOM    366  O   SER A  26      62.060  71.195  38.203  1.00  1.870          O  
ATOM    367  CB  SER A  26      59.599  69.926  38.956  1.00  3.560          C  
ATOM    368  OG  SER A  26      58.818  68.802  39.282  1.00  3.560          O  
ATOM    369  H   SER A  26      59.649  71.126  41.403  1.00  3.240          H  
ATOM    370  HA  SER A  26      61.354  69.172  39.914  1.00  2.980          H  
ATOM    371 1HB  SER A  26      58.981  70.826  38.997  1.00  4.270          H  
ATOM    372 2HB  SER A  26      59.968  69.831  37.937  1.00  4.270          H  
ATOM    373  HG  SER A  26      58.130  68.761  38.618  1.00  4.270          H  
ATOM    374  N   ILE A  27      61.982  72.224  40.206  1.00  2.150          N  
ATOM    375  CA  ILE A  27      62.744  73.385  39.746  1.00  1.830          C  
ATOM    376  C   ILE A  27      64.120  73.525  40.449  1.00  1.920          C  
ATOM    377  O   ILE A  27      64.218  74.220  41.457  1.00  2.010          O  
ATOM    378  CB  ILE A  27      61.862  74.642  40.036  1.00  2.690          C  
ATOM    379  CG1 ILE A  27      60.477  74.493  39.322  1.00  2.690          C  
ATOM    380  CG2 ILE A  27      62.533  75.921  39.590  1.00  2.690          C  
ATOM    381  CD1 ILE A  27      59.430  75.520  39.738  1.00  2.690          C  
ATOM    382  H   ILE A  27      61.678  72.176  41.184  1.00  2.580          H  
ATOM    383  HA  ILE A  27      62.874  73.306  38.673  1.00  2.200          H  
ATOM    384  HB  ILE A  27      61.673  74.697  41.109  1.00  3.230          H  
ATOM    385 1HG1 ILE A  27      60.630  74.568  38.247  1.00  3.230          H  
ATOM    386 2HG1 ILE A  27      60.064  73.523  39.542  1.00  3.230          H  
ATOM    387 1HG2 ILE A  27      61.920  76.777  39.813  1.00  3.230          H  
ATOM    388 2HG2 ILE A  27      63.466  76.049  40.108  1.00  3.230          H  
ATOM    389 3HG2 ILE A  27      62.702  75.874  38.518  1.00  3.230          H  
ATOM    390 1HD1 ILE A  27      58.506  75.326  39.196  1.00  3.230          H  
ATOM    391 2HD1 ILE A  27      59.248  75.434  40.805  1.00  3.230          H  
ATOM    392 3HD1 ILE A  27      59.762  76.516  39.515  1.00  3.230          H  
ATOM    393  N   PRO A  28      65.228  72.976  39.897  1.00  2.340          N  
ATOM    394  CA  PRO A  28      66.569  72.967  40.493  1.00  2.620          C  
ATOM    395  C   PRO A  28      67.305  74.261  40.185  1.00  1.830          C  
ATOM    396  O   PRO A  28      68.343  74.236  39.509  1.00  2.130          O  
ATOM    397  CB  PRO A  28      67.228  71.797  39.781  1.00  3.930          C  
ATOM    398  CG  PRO A  28      66.621  71.840  38.378  1.00  3.930          C  
ATOM    399  CD  PRO A  28      65.170  72.318  38.574  1.00  3.930          C  
ATOM    400  HA  PRO A  28      66.494  72.797  41.582  1.00  3.140          H  
ATOM    401 1HB  PRO A  28      68.308  71.934  39.782  1.00  4.720          H  
ATOM    402 2HB  PRO A  28      67.040  70.857  40.318  1.00  4.720          H  
ATOM    403 1HG  PRO A  28      67.209  72.518  37.735  1.00  4.720          H  
ATOM    404 2HG  PRO A  28      66.685  70.834  37.912  1.00  4.720          H  
ATOM    405 1HD  PRO A  28      64.918  73.048  37.788  1.00  4.720          H  
ATOM    406 2HD  PRO A  28      64.491  71.464  38.575  1.00  4.720          H  
ATOM    407  N   LEU A  29      66.741  75.389  40.599  1.00  1.120          N  
ATOM    408  CA  LEU A  29      67.321  76.675  40.202  1.00  0.680          C  
ATOM    409  C   LEU A  29      68.048  77.485  41.266  1.00  0.720          C  
ATOM    410  O   LEU A  29      67.488  77.883  42.311  1.00  0.520          O  
ATOM    411  CB  LEU A  29      66.255  77.544  39.552  1.00  1.130          C  
ATOM    412  CG  LEU A  29      65.570  76.995  38.267  1.00  1.130          C  
ATOM    413  CD1 LEU A  29      64.609  78.049  37.801  1.00  1.130          C  
ATOM    414  CD2 LEU A  29      66.551  76.610  37.196  1.00  1.130          C  
ATOM    415  H   LEU A  29      65.899  75.327  41.184  1.00  1.340          H  
ATOM    416  HA  LEU A  29      68.080  76.471  39.450  1.00  0.820          H  
ATOM    417 1HB  LEU A  29      65.453  77.649  40.279  1.00  1.350          H  
ATOM    418 2HB  LEU A  29      66.646  78.520  39.375  1.00  1.350          H  
ATOM    419  HG  LEU A  29      65.028  76.109  38.513  1.00  1.350          H  
ATOM    420 1HD1 LEU A  29      64.065  77.699  36.924  1.00  1.350          H  
ATOM    421 2HD1 LEU A  29      63.915  78.255  38.597  1.00  1.350          H  
ATOM    422 3HD1 LEU A  29      65.148  78.963  37.551  1.00  1.350          H  
ATOM    423 1HD2 LEU A  29      66.010  76.225  36.336  1.00  1.350          H  
ATOM    424 2HD2 LEU A  29      67.148  77.447  36.885  1.00  1.350          H  
ATOM    425 3HD2 LEU A  29      67.183  75.835  37.582  1.00  1.350          H  
ATOM    426  N   ILE A  30      69.317  77.732  40.948  1.00  1.100          N  
ATOM    427  CA  ILE A  30      70.215  78.484  41.794  1.00  1.190          C  
ATOM    428  C   ILE A  30      70.966  79.520  40.963  1.00  1.350          C  
ATOM    429  O   ILE A  30      71.333  79.247  39.816  1.00  1.530          O  
ATOM    430  CB  ILE A  30      71.220  77.565  42.501  1.00  1.630          C  
ATOM    431  CG1 ILE A  30      70.486  76.503  43.351  1.00  1.630          C  
ATOM    432  CG2 ILE A  30      72.188  78.330  43.340  1.00  1.630          C  
ATOM    433  CD1 ILE A  30      71.390  75.477  44.003  1.00  1.630          C  
ATOM    434  H   ILE A  30      69.680  77.357  40.058  1.00  1.320          H  
ATOM    435  HA  ILE A  30      69.625  78.997  42.538  1.00  1.430          H  
ATOM    436  HB  ILE A  30      71.754  77.070  41.762  1.00  1.960          H  
ATOM    437 1HG1 ILE A  30      69.891  76.999  44.101  1.00  1.960          H  
ATOM    438 2HG1 ILE A  30      69.822  75.949  42.701  1.00  1.960          H  
ATOM    439 1HG2 ILE A  30      72.863  77.657  43.739  1.00  1.960          H  
ATOM    440 2HG2 ILE A  30      72.742  79.040  42.758  1.00  1.960          H  
ATOM    441 3HG2 ILE A  30      71.682  78.836  44.124  1.00  1.960          H  
ATOM    442 1HD1 ILE A  30      70.808  74.781  44.531  1.00  1.960          H  
ATOM    443 2HD1 ILE A  30      71.963  74.953  43.251  1.00  1.960          H  
ATOM    444 3HD1 ILE A  30      72.056  75.939  44.699  1.00  1.960          H  
ATOM    445  N   LEU A  31      71.164  80.704  41.512  1.00  1.320          N  
ATOM    446  CA  LEU A  31      71.959  81.689  40.801  1.00  1.500          C  
ATOM    447  C   LEU A  31      73.420  81.600  41.197  1.00  1.470          C  
ATOM    448  O   LEU A  31      73.759  81.317  42.346  1.00  1.140          O  
ATOM    449  CB  LEU A  31      71.446  83.080  41.065  1.00  2.030          C  
ATOM    450  CG  LEU A  31      70.018  83.324  40.662  1.00  2.030          C  
ATOM    451  CD1 LEU A  31      69.608  84.672  41.144  1.00  2.030          C  
ATOM    452  CD2 LEU A  31      69.903  83.236  39.145  1.00  2.030          C  
ATOM    453  H   LEU A  31      70.788  80.872  42.448  1.00  1.580          H  
ATOM    454  HA  LEU A  31      71.904  81.473  39.749  1.00  1.800          H  
ATOM    455 1HB  LEU A  31      71.571  83.286  42.076  1.00  2.430          H  
ATOM    456 2HB  LEU A  31      72.069  83.778  40.503  1.00  2.430          H  
ATOM    457  HG  LEU A  31      69.374  82.588  41.118  1.00  2.430          H  
ATOM    458 1HD1 LEU A  31      68.579  84.860  40.859  1.00  2.430          H  
ATOM    459 2HD1 LEU A  31      69.691  84.724  42.224  1.00  2.430          H  
ATOM    460 3HD1 LEU A  31      70.254  85.418  40.703  1.00  2.430          H  
ATOM    461 1HD2 LEU A  31      68.902  83.419  38.857  1.00  2.430          H  
ATOM    462 2HD2 LEU A  31      70.554  83.974  38.692  1.00  2.430          H  
ATOM    463 3HD2 LEU A  31      70.185  82.260  38.786  1.00  2.430          H  
ATOM    464  N   LEU A  32      74.281  81.847  40.239  1.00  1.770          N  
ATOM    465  CA  LEU A  32      75.720  81.804  40.461  1.00  1.700          C  
ATOM    466  C   LEU A  32      76.406  83.143  40.189  1.00  1.660          C  
ATOM    467  O   LEU A  32      76.248  83.695  39.103  1.00  1.820          O  
ATOM    468  CB  LEU A  32      76.287  80.797  39.474  1.00  2.410          C  
ATOM    469  CG  LEU A  32      77.723  80.483  39.520  1.00  2.410          C  
ATOM    470  CD1 LEU A  32      78.055  79.657  40.783  1.00  2.410          C  
ATOM    471  CD2 LEU A  32      78.073  79.800  38.275  1.00  2.410          C  
ATOM    472  H   LEU A  32      73.905  82.031  39.308  1.00  2.120          H  
ATOM    473  HA  LEU A  32      75.909  81.511  41.496  1.00  2.040          H  
ATOM    474 1HB  LEU A  32      75.733  79.880  39.559  1.00  2.890          H  
ATOM    475 2HB  LEU A  32      76.117  81.199  38.496  1.00  2.890          H  
ATOM    476  HG  LEU A  32      78.282  81.391  39.570  1.00  2.890          H  
ATOM    477 1HD1 LEU A  32      79.104  79.436  40.810  1.00  2.890          H  
ATOM    478 2HD1 LEU A  32      77.795  80.211  41.680  1.00  2.890          H  
ATOM    479 3HD1 LEU A  32      77.498  78.726  40.760  1.00  2.890          H  
ATOM    480 1HD2 LEU A  32      79.121  79.601  38.282  1.00  2.890          H  
ATOM    481 2HD2 LEU A  32      77.511  78.866  38.200  1.00  2.890          H  
ATOM    482 3HD2 LEU A  32      77.835  80.434  37.428  1.00  2.890          H  
ATOM    483  N   TRP A  33      77.182  83.672  41.132  1.00  1.460          N  
ATOM    484  CA  TRP A  33      77.922  84.913  40.826  1.00  1.430          C  
ATOM    485  C   TRP A  33      79.056  84.567  39.832  1.00  1.440          C  
ATOM    486  O   TRP A  33      79.251  85.236  38.815  1.00  1.520          O  
ATOM    487  CB  TRP A  33      78.443  85.594  42.097  1.00  2.010          C  
ATOM    488  CG  TRP A  33      79.049  86.959  41.903  1.00  2.010          C  
ATOM    489  CD1 TRP A  33      78.361  88.121  41.878  1.00  2.010          C  
ATOM    490  CD2 TRP A  33      80.433  87.329  41.750  1.00  2.010          C  
ATOM    491  NE1 TRP A  33      79.222  89.170  41.712  1.00  2.010          N  
ATOM    492  CE2 TRP A  33      80.477  88.708  41.636  1.00  2.010          C  
ATOM    493  CE3 TRP A  33      81.590  86.631  41.716  1.00  2.010          C  
ATOM    494  CZ2 TRP A  33      81.653  89.386  41.474  1.00  2.010          C  
ATOM    495  CZ3 TRP A  33      82.783  87.303  41.550  1.00  2.010          C  
ATOM    496  CH2 TRP A  33      82.809  88.646  41.436  1.00  2.010          C  
ATOM    497  H   TRP A  33      77.261  83.202  42.029  1.00  1.750          H  
ATOM    498  HA  TRP A  33      77.246  85.611  40.335  1.00  1.720          H  
ATOM    499 1HB  TRP A  33      77.614  85.726  42.778  1.00  2.420          H  
ATOM    500 2HB  TRP A  33      79.179  84.958  42.584  1.00  2.420          H  
ATOM    501  HD1 TRP A  33      77.282  88.209  41.977  1.00  2.420          H  
ATOM    502  HE1 TRP A  33      78.982  90.143  41.663  1.00  2.420          H  
ATOM    503  HE3 TRP A  33      81.555  85.594  41.813  1.00  2.420          H  
ATOM    504  HZ2 TRP A  33      81.692  90.468  41.382  1.00  2.420          H  
ATOM    505  HZ3 TRP A  33      83.711  86.730  41.515  1.00  2.420          H  
ATOM    506  HH2 TRP A  33      83.765  89.151  41.311  1.00  2.420          H  
ATOM    507  N   THR A  34      79.804  83.505  40.163  1.00  1.410          N  
ATOM    508  CA  THR A  34      80.903  82.965  39.351  1.00  1.460          C  
ATOM    509  C   THR A  34      81.143  81.546  39.830  1.00  1.490          C  
ATOM    510  O   THR A  34      80.819  81.240  40.978  1.00  1.480          O  
ATOM    511  CB  THR A  34      82.220  83.748  39.489  1.00  2.020          C  
ATOM    512  OG1 THR A  34      83.123  83.313  38.466  1.00  2.020          O  
ATOM    513  CG2 THR A  34      82.904  83.435  40.861  1.00  2.020          C  
ATOM    514  H   THR A  34      79.580  83.040  41.026  1.00  1.690          H  
ATOM    515  HA  THR A  34      80.605  82.937  38.303  1.00  1.750          H  
ATOM    516  HB  THR A  34      82.018  84.812  39.391  1.00  2.430          H  
ATOM    517  HG1 THR A  34      83.887  83.901  38.444  1.00  2.430          H  
ATOM    518 1HG2 THR A  34      83.835  84.002  40.924  1.00  2.430          H  
ATOM    519 2HG2 THR A  34      82.269  83.694  41.681  1.00  2.430          H  
ATOM    520 3HG2 THR A  34      83.138  82.394  40.948  1.00  2.430          H  
ATOM    521  N   TRP A  35      81.725  80.681  39.006  1.00  1.500          N  
ATOM    522  CA  TRP A  35      82.047  79.359  39.528  1.00  1.440          C  
ATOM    523  C   TRP A  35      83.220  79.510  40.492  1.00  1.500          C  
ATOM    524  O   TRP A  35      84.148  80.277  40.199  1.00  1.530          O  
ATOM    525  CB  TRP A  35      82.432  78.355  38.441  1.00  2.040          C  
ATOM    526  CG  TRP A  35      81.329  77.929  37.534  1.00  2.040          C  
ATOM    527  CD1 TRP A  35      81.216  78.238  36.213  1.00  2.040          C  
ATOM    528  CD2 TRP A  35      80.142  77.142  37.865  1.00  2.040          C  
ATOM    529  NE1 TRP A  35      80.072  77.682  35.690  1.00  2.040          N  
ATOM    530  CE2 TRP A  35      79.403  77.013  36.689  1.00  2.040          C  
ATOM    531  CE3 TRP A  35      79.650  76.557  39.047  1.00  2.040          C  
ATOM    532  CZ2 TRP A  35      78.212  76.312  36.649  1.00  2.040          C  
ATOM    533  CZ3 TRP A  35      78.446  75.861  38.995  1.00  2.040          C  
ATOM    534  CH2 TRP A  35      77.759  75.742  37.833  1.00  2.040          C  
ATOM    535  H   TRP A  35      81.967  80.966  38.066  1.00  1.800          H  
ATOM    536  HA  TRP A  35      81.175  78.986  40.045  1.00  1.730          H  
ATOM    537 1HB  TRP A  35      83.221  78.780  37.823  1.00  2.450          H  
ATOM    538 2HB  TRP A  35      82.842  77.471  38.908  1.00  2.450          H  
ATOM    539  HD1 TRP A  35      81.935  78.829  35.647  1.00  2.450          H  
ATOM    540  HE1 TRP A  35      79.764  77.761  34.729  1.00  2.450          H  
ATOM    541  HE3 TRP A  35      80.184  76.636  39.979  1.00  2.450          H  
ATOM    542  HZ2 TRP A  35      77.627  76.208  35.735  1.00  2.450          H  
ATOM    543  HZ3 TRP A  35      78.066  75.409  39.902  1.00  2.450          H  
ATOM    544  HH2 TRP A  35      76.824  75.196  37.824  1.00  2.450          H  
ATOM    545  N   PRO A  36      83.236  78.813  41.636  1.00  1.570          N  
ATOM    546  CA  PRO A  36      84.307  78.888  42.590  1.00  1.710          C  
ATOM    547  C   PRO A  36      85.543  78.419  41.886  1.00  1.540          C  
ATOM    548  O   PRO A  36      85.489  77.448  41.130  1.00  1.510          O  
ATOM    549  CB  PRO A  36      83.859  77.941  43.687  1.00  2.560          C  
ATOM    550  CG  PRO A  36      82.892  77.008  43.025  1.00  2.560          C  
ATOM    551  CD  PRO A  36      82.199  77.842  41.960  1.00  2.560          C  
ATOM    552  HA  PRO A  36      84.416  79.922  42.950  1.00  2.050          H  
ATOM    553 1HB  PRO A  36      84.723  77.440  44.117  1.00  3.080          H  
ATOM    554 2HB  PRO A  36      83.392  78.521  44.478  1.00  3.080          H  
ATOM    555 1HG  PRO A  36      83.438  76.159  42.578  1.00  3.080          H  
ATOM    556 2HG  PRO A  36      82.227  76.594  43.780  1.00  3.080          H  
ATOM    557 1HD  PRO A  36      82.002  77.183  41.115  1.00  3.080          H  
ATOM    558 2HD  PRO A  36      81.293  78.347  42.339  1.00  3.080          H  
ATOM    559  N   PHE A  37      86.639  79.112  42.139  1.00  1.450          N  
ATOM    560  CA  PHE A  37      87.958  78.866  41.565  1.00  1.260          C  
ATOM    561  C   PHE A  37      87.869  78.645  40.052  1.00  1.210          C  
ATOM    562  O   PHE A  37      88.678  77.912  39.480  1.00  1.100          O  
ATOM    563  CB  PHE A  37      88.549  77.596  42.176  1.00  1.840          C  
ATOM    564  CG  PHE A  37      88.490  77.527  43.678  1.00  1.840          C  
ATOM    565  CD1 PHE A  37      87.495  76.780  44.255  1.00  1.840          C  
ATOM    566  CD2 PHE A  37      89.399  78.168  44.505  1.00  1.840          C  
ATOM    567  CE1 PHE A  37      87.381  76.662  45.604  1.00  1.840          C  
ATOM    568  CE2 PHE A  37      89.293  78.046  45.887  1.00  1.840          C  
ATOM    569  CZ  PHE A  37      88.279  77.288  46.434  1.00  1.840          C  
ATOM    570  H   PHE A  37      86.564  79.889  42.784  1.00  1.740          H  
ATOM    571  HA  PHE A  37      88.598  79.727  41.764  1.00  1.510          H  
ATOM    572 1HB  PHE A  37      88.023  76.726  41.774  1.00  2.210          H  
ATOM    573 2HB  PHE A  37      89.592  77.505  41.875  1.00  2.210          H  
ATOM    574  HD1 PHE A  37      86.788  76.275  43.596  1.00  2.210          H  
ATOM    575  HD2 PHE A  37      90.201  78.763  44.067  1.00  2.210          H  
ATOM    576  HE1 PHE A  37      86.587  76.071  46.011  1.00  2.210          H  
ATOM    577  HE2 PHE A  37      90.014  78.547  46.544  1.00  2.210          H  
ATOM    578  HZ  PHE A  37      88.196  77.187  47.518  1.00  2.210          H  
ATOM    579  N   ASN A  38      86.941  79.355  39.401  1.00  1.310          N  
ATOM    580  CA  ASN A  38      86.722  79.333  37.968  1.00  1.350          C  
ATOM    581  C   ASN A  38      86.539  77.922  37.394  1.00  1.320          C  
ATOM    582  O   ASN A  38      86.950  77.671  36.257  1.00  1.320          O  
ATOM    583  CB  ASN A  38      87.860  80.047  37.267  1.00  1.870          C  
ATOM    584  CG  ASN A  38      87.939  81.493  37.654  1.00  1.870          C  
ATOM    585  OD1 ASN A  38      86.923  82.194  37.754  1.00  1.870          O  
ATOM    586  ND2 ASN A  38      89.140  81.961  37.880  1.00  1.870          N  
ATOM    587  H   ASN A  38      86.274  79.909  39.945  1.00  1.570          H  
ATOM    588  HA  ASN A  38      85.797  79.878  37.770  1.00  1.620          H  
ATOM    589 1HB  ASN A  38      88.806  79.563  37.507  1.00  2.250          H  
ATOM    590 2HB  ASN A  38      87.724  79.982  36.189  1.00  2.250          H  
ATOM    591 1HD2 ASN A  38      89.264  82.919  38.144  1.00  2.250          H  
ATOM    592 2HD2 ASN A  38      89.935  81.360  37.789  1.00  2.250          H  
ATOM    593  N   LYS A  39      85.865  77.015  38.117  1.00  1.340          N  
ATOM    594  CA  LYS A  39      85.671  75.673  37.585  1.00  1.300          C  
ATOM    595  C   LYS A  39      84.196  75.290  37.402  1.00  1.290          C  
ATOM    596  O   LYS A  39      83.487  75.135  38.393  1.00  1.120          O  
ATOM    597  CB  LYS A  39      86.333  74.645  38.504  1.00  1.840          C  
ATOM    598  CG  LYS A  39      86.216  73.200  37.996  1.00  1.840          C  
ATOM    599  CD  LYS A  39      86.951  72.202  38.890  1.00  1.840          C  
ATOM    600  CE  LYS A  39      86.810  70.783  38.331  1.00  1.840          C  
ATOM    601  NZ  LYS A  39      87.572  69.781  39.122  1.00  1.840          N  
ATOM    602  H   LYS A  39      85.550  77.232  39.071  1.00  1.610          H  
ATOM    603  HA  LYS A  39      86.205  75.609  36.650  1.00  1.560          H  
ATOM    604 1HB  LYS A  39      87.392  74.889  38.611  1.00  2.200          H  
ATOM    605 2HB  LYS A  39      85.881  74.703  39.498  1.00  2.200          H  
ATOM    606 1HG  LYS A  39      85.160  72.912  37.960  1.00  2.200          H  
ATOM    607 2HG  LYS A  39      86.617  73.143  36.985  1.00  2.200          H  
ATOM    608 1HD  LYS A  39      88.007  72.467  38.952  1.00  2.200          H  
ATOM    609 2HD  LYS A  39      86.521  72.235  39.896  1.00  2.200          H  
ATOM    610 1HE  LYS A  39      85.756  70.507  38.333  1.00  2.200          H  
ATOM    611 2HE  LYS A  39      87.175  70.771  37.305  1.00  2.200          H  
ATOM    612 1HZ  LYS A  39      87.447  68.865  38.711  1.00  2.200          H  
ATOM    613 2HZ  LYS A  39      88.554  70.020  39.116  1.00  2.200          H  
ATOM    614 3HZ  LYS A  39      87.236  69.769  40.072  1.00  2.200          H  
ATOM    615  N   PRO A  40      83.713  75.090  36.159  1.00  1.500          N  
ATOM    616  CA  PRO A  40      82.356  74.686  35.835  1.00  1.580          C  
ATOM    617  C   PRO A  40      82.035  73.362  36.491  1.00  1.460          C  
ATOM    618  O   PRO A  40      82.897  72.487  36.574  1.00  1.470          O  
ATOM    619  CB  PRO A  40      82.388  74.560  34.309  1.00  2.370          C  
ATOM    620  CG  PRO A  40      83.503  75.480  33.876  1.00  2.370          C  
ATOM    621  CD  PRO A  40      84.543  75.378  34.972  1.00  2.370          C  
ATOM    622  HA  PRO A  40      81.656  75.447  36.159  1.00  1.900          H  
ATOM    623 1HB  PRO A  40      82.554  73.511  34.023  1.00  2.840          H  
ATOM    624 2HB  PRO A  40      81.411  74.854  33.897  1.00  2.840          H  
ATOM    625 1HG  PRO A  40      83.894  75.172  32.893  1.00  2.840          H  
ATOM    626 2HG  PRO A  40      83.122  76.504  33.762  1.00  2.840          H  
ATOM    627 1HD  PRO A  40      85.252  74.558  34.779  1.00  2.840          H  
ATOM    628 2HD  PRO A  40      85.030  76.365  35.048  1.00  2.840          H  
ATOM    629  N   ILE A  41      80.794  73.201  36.908  1.00  1.380          N  
ATOM    630  CA  ILE A  41      80.359  71.979  37.556  1.00  1.310          C  
ATOM    631  C   ILE A  41      79.578  71.085  36.627  1.00  1.620          C  
ATOM    632  O   ILE A  41      78.645  71.516  35.947  1.00  1.710          O  
ATOM    633  CB  ILE A  41      79.558  72.289  38.822  1.00  1.860          C  
ATOM    634  CG1 ILE A  41      80.422  73.198  39.761  1.00  1.860          C  
ATOM    635  CG2 ILE A  41      79.105  70.991  39.534  1.00  1.860          C  
ATOM    636  CD1 ILE A  41      81.744  72.659  40.177  1.00  1.860          C  
ATOM    637  H   ILE A  41      80.137  73.962  36.791  1.00  1.660          H  
ATOM    638  HA  ILE A  41      81.237  71.410  37.843  1.00  1.570          H  
ATOM    639  HB  ILE A  41      78.674  72.861  38.555  1.00  2.230          H  
ATOM    640 1HG1 ILE A  41      80.632  74.115  39.266  1.00  2.230          H  
ATOM    641 2HG1 ILE A  41      79.844  73.397  40.655  1.00  2.230          H  
ATOM    642 1HG2 ILE A  41      78.542  71.251  40.403  1.00  2.230          H  
ATOM    643 2HG2 ILE A  41      78.475  70.396  38.877  1.00  2.230          H  
ATOM    644 3HG2 ILE A  41      79.967  70.400  39.822  1.00  2.230          H  
ATOM    645 1HD1 ILE A  41      82.230  73.383  40.832  1.00  2.230          H  
ATOM    646 2HD1 ILE A  41      81.595  71.740  40.687  1.00  2.230          H  
ATOM    647 3HD1 ILE A  41      82.391  72.494  39.320  1.00  2.230          H  
ATOM    648  N   ALA A  42      79.955  69.810  36.607  1.00  1.870          N  
ATOM    649  CA  ALA A  42      79.312  68.829  35.752  1.00  2.190          C  
ATOM    650  C   ALA A  42      77.945  68.421  36.288  1.00  2.030          C  
ATOM    651  O   ALA A  42      77.735  67.270  36.679  1.00  2.040          O  
ATOM    652  CB  ALA A  42      80.184  67.592  35.616  1.00  2.940          C  
ATOM    653  H   ALA A  42      80.733  69.533  37.191  1.00  2.240          H  
ATOM    654  HA  ALA A  42      79.174  69.282  34.770  1.00  2.630          H  
ATOM    655 1HB  ALA A  42      79.696  66.880  34.950  1.00  3.530          H  
ATOM    656 2HB  ALA A  42      81.153  67.874  35.203  1.00  3.530          H  
ATOM    657 3HB  ALA A  42      80.324  67.136  36.595  1.00  3.530          H  
ATOM    658  N   LEU A  43      77.004  69.363  36.213  1.00  1.910          N  
ATOM    659  CA  LEU A  43      75.644  69.192  36.695  1.00  1.720          C  
ATOM    660  C   LEU A  43      74.863  68.130  35.900  1.00  1.800          C  
ATOM    661  O   LEU A  43      73.920  67.551  36.434  1.00  1.760          O  
ATOM    662  CB  LEU A  43      74.900  70.528  36.716  1.00  2.480          C  
ATOM    663  CG  LEU A  43      75.477  71.599  37.699  1.00  2.480          C  
ATOM    664  CD1 LEU A  43      74.695  72.868  37.523  1.00  2.480          C  
ATOM    665  CD2 LEU A  43      75.444  71.134  39.177  1.00  2.480          C  
ATOM    666  H   LEU A  43      77.315  70.271  35.864  1.00  2.290          H  
ATOM    667  HA  LEU A  43      75.708  68.825  37.711  1.00  2.060          H  
ATOM    668 1HB  LEU A  43      74.902  70.956  35.719  1.00  2.980          H  
ATOM    669 2HB  LEU A  43      73.866  70.338  37.003  1.00  2.980          H  
ATOM    670  HG  LEU A  43      76.508  71.803  37.426  1.00  2.980          H  
ATOM    671 1HD1 LEU A  43      75.116  73.612  38.165  1.00  2.980          H  
ATOM    672 2HD1 LEU A  43      74.759  73.198  36.486  1.00  2.980          H  
ATOM    673 3HD1 LEU A  43      73.657  72.698  37.788  1.00  2.980          H  
ATOM    674 1HD2 LEU A  43      75.867  71.910  39.783  1.00  2.980          H  
ATOM    675 2HD2 LEU A  43      74.433  70.942  39.500  1.00  2.980          H  
ATOM    676 3HD2 LEU A  43      76.031  70.239  39.318  1.00  2.980          H  
ATOM    677  N   PRO A  44      75.196  67.802  34.625  1.00  1.870          N  
ATOM    678  CA  PRO A  44      74.583  66.713  33.903  1.00  1.930          C  
ATOM    679  C   PRO A  44      74.762  65.383  34.656  1.00  1.780          C  
ATOM    680  O   PRO A  44      74.105  64.403  34.315  1.00  1.600          O  
ATOM    681  CB  PRO A  44      75.272  66.755  32.537  1.00  2.900          C  
ATOM    682  CG  PRO A  44      75.674  68.203  32.369  1.00  2.900          C  
ATOM    683  CD  PRO A  44      76.070  68.649  33.736  1.00  2.900          C  
ATOM    684  HA  PRO A  44      73.509  66.926  33.784  1.00  2.320          H  
ATOM    685 1HB  PRO A  44      76.126  66.064  32.526  1.00  3.470          H  
ATOM    686 2HB  PRO A  44      74.567  66.415  31.762  1.00  3.470          H  
ATOM    687 1HG  PRO A  44      76.493  68.293  31.635  1.00  3.470          H  
ATOM    688 2HG  PRO A  44      74.825  68.778  31.970  1.00  3.470          H  
ATOM    689 1HD  PRO A  44      77.114  68.378  33.805  1.00  3.470          H  
ATOM    690 2HD  PRO A  44      75.882  69.727  33.857  1.00  3.470          H  
ATOM    691  N   ARG A  45      75.651  65.311  35.679  1.00  1.830          N  
ATOM    692  CA  ARG A  45      75.750  64.060  36.386  1.00  1.760          C  
ATOM    693  C   ARG A  45      75.173  64.214  37.791  1.00  1.930          C  
ATOM    694  O   ARG A  45      75.415  63.377  38.667  1.00  1.810          O  
ATOM    695  CB  ARG A  45      77.205  63.670  36.553  1.00  2.490          C  
ATOM    696  CG  ARG A  45      77.984  63.399  35.297  1.00  2.490          C  
ATOM    697  CD  ARG A  45      79.410  63.179  35.636  1.00  2.490          C  
ATOM    698  NE  ARG A  45      79.585  61.961  36.423  1.00  2.490          N  
ATOM    699  CZ  ARG A  45      80.667  61.657  37.175  1.00  2.490          C  
ATOM    700  NH1 ARG A  45      81.697  62.491  37.260  1.00  2.490          N  
ATOM    701  NH2 ARG A  45      80.685  60.507  37.837  1.00  2.490          N  
ATOM    702  H   ARG A  45      76.236  66.094  35.988  1.00  2.200          H  
ATOM    703  HA  ARG A  45      75.210  63.282  35.849  1.00  2.110          H  
ATOM    704 1HB  ARG A  45      77.724  64.466  37.092  1.00  2.990          H  
ATOM    705 2HB  ARG A  45      77.257  62.771  37.170  1.00  2.990          H  
ATOM    706 1HG  ARG A  45      77.595  62.497  34.820  1.00  2.990          H  
ATOM    707 2HG  ARG A  45      77.905  64.245  34.617  1.00  2.990          H  
ATOM    708 1HD  ARG A  45      79.997  63.091  34.724  1.00  2.990          H  
ATOM    709 2HD  ARG A  45      79.765  64.029  36.223  1.00  2.990          H  
ATOM    710  HE  ARG A  45      78.829  61.252  36.374  1.00  2.990          H  
ATOM    711 1HH1 ARG A  45      81.688  63.364  36.754  1.00  2.990          H  
ATOM    712 2HH1 ARG A  45      82.502  62.254  37.826  1.00  2.990          H  
ATOM    713 1HH2 ARG A  45      79.868  59.867  37.778  1.00  2.990          H  
ATOM    714 2HH2 ARG A  45      81.475  60.257  38.406  1.00  2.990          H  
ATOM    715  N   CYS A  46      74.155  65.070  37.924  1.00  2.530          N  
ATOM    716  CA  CYS A  46      73.424  65.154  39.184  1.00  2.000          C  
ATOM    717  C   CYS A  46      72.495  63.951  39.270  1.00  1.540          C  
ATOM    718  O   CYS A  46      72.027  63.575  40.347  1.00  0.560          O  
ATOM    719  CB  CYS A  46      72.620  66.453  39.291  1.00  3.010          C  
ATOM    720  SG  CYS A  46      73.609  67.981  39.485  1.00  3.010          S  
ATOM    721  H   CYS A  46      73.968  65.750  37.188  1.00  3.040          H  
ATOM    722  HA  CYS A  46      74.129  65.105  40.004  1.00  2.400          H  
ATOM    723 1HB  CYS A  46      72.026  66.563  38.398  1.00  3.610          H  
ATOM    724 2HB  CYS A  46      71.932  66.401  40.114  1.00  3.610          H  
ATOM    725  N   SER A  47      72.342  63.256  38.149  1.00  2.250          N  
ATOM    726  CA  SER A  47      71.558  62.042  38.075  1.00  1.880          C  
ATOM    727  C   SER A  47      72.293  60.909  38.800  1.00  1.670          C  
ATOM    728  O   SER A  47      71.722  59.842  39.021  1.00  1.430          O  
ATOM    729  CB  SER A  47      71.284  61.667  36.635  1.00  2.780          C  
ATOM    730  OG  SER A  47      72.458  61.296  35.974  1.00  2.780          O  
ATOM    731  H   SER A  47      72.763  63.606  37.297  1.00  2.700          H  
ATOM    732  HA  SER A  47      70.601  62.222  38.569  1.00  2.260          H  
ATOM    733 1HB  SER A  47      70.570  60.843  36.607  1.00  3.340          H  
ATOM    734 2HB  SER A  47      70.828  62.514  36.123  1.00  3.340          H  
ATOM    735  HG  SER A  47      72.206  61.129  35.061  1.00  3.340          H  
ATOM    736  N   GLU A  48      73.581  61.130  39.125  1.00  2.350          N  
ATOM    737  CA  GLU A  48      74.388  60.174  39.861  1.00  3.130          C  
ATOM    738  C   GLU A  48      74.598  60.655  41.306  1.00  3.130          C  
ATOM    739  O   GLU A  48      74.641  59.844  42.235  1.00  3.860          O  
ATOM    740  CB  GLU A  48      75.773  60.026  39.214  1.00  4.070          C  
ATOM    741  CG  GLU A  48      75.786  59.512  37.779  1.00  4.070          C  
ATOM    742  CD  GLU A  48      77.204  59.393  37.228  1.00  4.070          C  
ATOM    743  OE1 GLU A  48      78.066  58.938  37.951  1.00  4.070          O  
ATOM    744  OE2 GLU A  48      77.432  59.800  36.113  1.00  4.070          O  
ATOM    745  H   GLU A  48      74.017  62.009  38.864  1.00  2.820          H  
ATOM    746  HA  GLU A  48      73.877  59.213  39.879  1.00  3.760          H  
ATOM    747 1HB  GLU A  48      76.271  60.994  39.218  1.00  4.880          H  
ATOM    748 2HB  GLU A  48      76.379  59.352  39.815  1.00  4.880          H  
ATOM    749 1HG  GLU A  48      75.299  58.540  37.744  1.00  4.880          H  
ATOM    750 2HG  GLU A  48      75.212  60.203  37.154  1.00  4.880          H  
ATOM    751  N   MET A  49      74.704  61.985  41.486  1.00  2.630          N  
ATOM    752  CA  MET A  49      75.004  62.571  42.801  1.00  3.180          C  
ATOM    753  C   MET A  49      73.757  62.671  43.695  1.00  3.280          C  
ATOM    754  O   MET A  49      73.798  62.446  44.908  1.00  4.270          O  
ATOM    755  CB  MET A  49      75.490  64.020  42.637  1.00  4.230          C  
ATOM    756  CG  MET A  49      76.675  64.257  41.699  1.00  4.230          C  
ATOM    757  SD  MET A  49      78.147  63.343  41.998  1.00  4.230          S  
ATOM    758  CE  MET A  49      78.749  63.323  40.307  1.00  4.230          C  
ATOM    759  H   MET A  49      74.683  62.572  40.655  1.00  3.160          H  
ATOM    760  HA  MET A  49      75.749  61.957  43.303  1.00  3.820          H  
ATOM    761 1HB  MET A  49      74.671  64.612  42.256  1.00  5.080          H  
ATOM    762 2HB  MET A  49      75.740  64.427  43.611  1.00  5.080          H  
ATOM    763 1HG  MET A  49      76.371  64.075  40.695  1.00  5.080          H  
ATOM    764 2HG  MET A  49      76.933  65.315  41.768  1.00  5.080          H  
ATOM    765 1HE  MET A  49      79.695  62.787  40.263  1.00  5.080          H  
ATOM    766 2HE  MET A  49      78.017  62.819  39.666  1.00  5.080          H  
ATOM    767 3HE  MET A  49      78.888  64.342  39.952  1.00  5.080          H  
ATOM    768  N   VAL A  50      72.661  63.099  43.078  1.00  2.570          N  
ATOM    769  CA  VAL A  50      71.376  63.368  43.700  1.00  3.140          C  
ATOM    770  C   VAL A  50      70.234  62.759  42.885  1.00  2.920          C  
ATOM    771  O   VAL A  50      69.192  63.400  42.756  1.00  3.230          O  
ATOM    772  CB  VAL A  50      71.145  64.868  43.874  1.00  4.170          C  
ATOM    773  CG1 VAL A  50      72.102  65.416  44.882  1.00  4.170          C  
ATOM    774  CG2 VAL A  50      71.305  65.579  42.573  1.00  4.170          C  
ATOM    775  H   VAL A  50      72.701  63.247  42.071  1.00  3.080          H  
ATOM    776  HA  VAL A  50      71.379  62.941  44.700  1.00  3.770          H  
ATOM    777  HB  VAL A  50      70.154  65.015  44.246  1.00  5.000          H  
ATOM    778 1HG1 VAL A  50      71.894  66.444  44.995  1.00  5.000          H  
ATOM    779 2HG1 VAL A  50      71.960  64.902  45.832  1.00  5.000          H  
ATOM    780 3HG1 VAL A  50      73.122  65.287  44.542  1.00  5.000          H  
ATOM    781 1HG2 VAL A  50      71.133  66.651  42.704  1.00  5.000          H  
ATOM    782 2HG2 VAL A  50      72.299  65.412  42.218  1.00  5.000          H  
ATOM    783 3HG2 VAL A  50      70.606  65.199  41.839  1.00  5.000          H  
ATOM    784  N   PRO A  51      70.317  61.487  42.474  1.00  2.590          N  
ATOM    785  CA  PRO A  51      69.566  60.815  41.400  1.00  2.540          C  
ATOM    786  C   PRO A  51      68.045  61.016  41.240  1.00  2.150          C  
ATOM    787  O   PRO A  51      67.476  60.506  40.277  1.00  2.370          O  
ATOM    788  CB  PRO A  51      69.871  59.332  41.696  1.00  3.810          C  
ATOM    789  CG  PRO A  51      70.290  59.277  43.133  1.00  3.810          C  
ATOM    790  CD  PRO A  51      71.074  60.545  43.319  1.00  3.810          C  
ATOM    791  HA  PRO A  51      70.046  61.089  40.461  1.00  3.050          H  
ATOM    792 1HB  PRO A  51      68.976  58.724  41.496  1.00  4.570          H  
ATOM    793 2HB  PRO A  51      70.654  58.970  41.021  1.00  4.570          H  
ATOM    794 1HG  PRO A  51      69.413  59.209  43.794  1.00  4.570          H  
ATOM    795 2HG  PRO A  51      70.898  58.377  43.313  1.00  4.570          H  
ATOM    796 1HD  PRO A  51      71.066  60.822  44.375  1.00  4.570          H  
ATOM    797 2HD  PRO A  51      72.094  60.408  42.933  1.00  4.570          H  
ATOM    798  N   GLY A  52      67.373  61.690  42.168  1.00  1.790          N  
ATOM    799  CA  GLY A  52      65.939  61.937  42.042  1.00  1.570          C  
ATOM    800  C   GLY A  52      65.701  63.235  41.252  1.00  1.200          C  
ATOM    801  O   GLY A  52      64.590  63.517  40.792  1.00  1.440          O  
ATOM    802  H   GLY A  52      67.883  62.120  42.924  1.00  2.150          H  
ATOM    803 1HA  GLY A  52      65.458  61.099  41.537  1.00  1.880          H  
ATOM    804 2HA  GLY A  52      65.494  62.022  43.032  1.00  1.880          H  
ATOM    805  N   THR A  53      66.768  64.014  41.097  1.00  1.450          N  
ATOM    806  CA  THR A  53      66.748  65.314  40.419  1.00  2.500          C  
ATOM    807  C   THR A  53      67.339  65.246  39.005  1.00  3.430          C  
ATOM    808  O   THR A  53      68.411  64.684  38.773  1.00  4.300          O  
ATOM    809  CB  THR A  53      67.501  66.387  41.259  1.00  3.080          C  
ATOM    810  OG1 THR A  53      66.850  66.570  42.521  1.00  3.080          O  
ATOM    811  CG2 THR A  53      67.618  67.741  40.569  1.00  3.080          C  
ATOM    812  H   THR A  53      67.638  63.688  41.520  1.00  1.740          H  
ATOM    813  HA  THR A  53      65.711  65.634  40.330  1.00  3.000          H  
ATOM    814  HB  THR A  53      68.501  66.019  41.447  1.00  3.700          H  
ATOM    815  HG1 THR A  53      66.014  67.080  42.402  1.00  3.700          H  
ATOM    816 1HG2 THR A  53      68.170  68.426  41.212  1.00  3.700          H  
ATOM    817 2HG2 THR A  53      68.135  67.633  39.641  1.00  3.700          H  
ATOM    818 3HG2 THR A  53      66.637  68.139  40.378  1.00  3.700          H  
ATOM    819  N   ALA A  54      66.615  65.825  38.040  1.00  3.410          N  
ATOM    820  CA  ALA A  54      67.080  65.878  36.652  1.00  4.430          C  
ATOM    821  C   ALA A  54      68.072  67.022  36.471  1.00  4.680          C  
ATOM    822  O   ALA A  54      67.694  68.195  36.544  1.00  3.980          O  
ATOM    823  CB  ALA A  54      65.912  66.055  35.702  1.00  5.790          C  
ATOM    824  H   ALA A  54      65.730  66.238  38.292  1.00  4.090          H  
ATOM    825  HA  ALA A  54      67.593  64.944  36.424  1.00  5.320          H  
ATOM    826 1HB  ALA A  54      66.287  66.079  34.677  1.00  6.950          H  
ATOM    827 2HB  ALA A  54      65.215  65.224  35.817  1.00  6.950          H  
ATOM    828 3HB  ALA A  54      65.403  66.990  35.924  1.00  6.950          H  
ATOM    829  N   ASP A  55      69.324  66.648  36.221  1.00  5.750          N  
ATOM    830  CA  ASP A  55      70.484  67.524  36.108  1.00  6.160          C  
ATOM    831  C   ASP A  55      70.386  68.549  37.230  1.00  5.330          C  
ATOM    832  O   ASP A  55      69.959  68.184  38.312  1.00  5.300          O  
ATOM    833  CB  ASP A  55      70.474  68.198  34.732  1.00  8.460          C  
ATOM    834  CG  ASP A  55      70.485  67.187  33.591  1.00  8.460          C  
ATOM    835  OD1 ASP A  55      70.877  66.065  33.817  1.00  8.460          O  
ATOM    836  OD2 ASP A  55      70.113  67.549  32.502  1.00  8.460          O  
ATOM    837  H   ASP A  55      69.504  65.657  36.133  1.00  6.900          H  
ATOM    838  HA  ASP A  55      71.399  66.942  36.223  1.00  7.390          H  
ATOM    839 1HB  ASP A  55      69.595  68.843  34.642  1.00 10.150          H  
ATOM    840 2HB  ASP A  55      71.363  68.818  34.619  1.00 10.150          H  
ATOM    841  N   CYS A  56      70.750  69.811  36.947  1.00  4.670          N  
ATOM    842  CA  CYS A  56      70.530  71.009  37.755  1.00  3.830          C  
ATOM    843  C   CYS A  56      70.836  72.245  36.921  1.00  3.680          C  
ATOM    844  O   CYS A  56      71.444  72.122  35.851  1.00  4.380          O  
ATOM    845  CB  CYS A  56      71.351  71.030  39.051  1.00  5.700          C  
ATOM    846  SG  CYS A  56      70.626  70.050  40.401  1.00  5.700          S  
ATOM    847  H   CYS A  56      71.167  69.946  36.041  1.00  5.600          H  
ATOM    848  HA  CYS A  56      69.483  71.044  38.037  1.00  4.600          H  
ATOM    849 1HB  CYS A  56      72.334  70.634  38.849  1.00  6.840          H  
ATOM    850 2HB  CYS A  56      71.471  72.054  39.397  1.00  6.840          H  
ATOM    851  N   ASN A  57      70.472  73.437  37.383  1.00  2.920          N  
ATOM    852  CA  ASN A  57      70.852  74.637  36.635  1.00  3.120          C  
ATOM    853  C   ASN A  57      71.323  75.743  37.584  1.00  2.580          C  
ATOM    854  O   ASN A  57      70.507  76.483  38.152  1.00  2.250          O  
ATOM    855  CB  ASN A  57      69.680  75.066  35.762  1.00  4.290          C  
ATOM    856  CG  ASN A  57      69.935  76.230  34.842  1.00  4.290          C  
ATOM    857  OD1 ASN A  57      71.008  76.816  34.836  1.00  4.290          O  
ATOM    858  ND2 ASN A  57      68.945  76.572  34.047  1.00  4.290          N  
ATOM    859  H   ASN A  57      69.920  73.544  38.244  1.00  3.500          H  
ATOM    860  HA  ASN A  57      71.696  74.397  35.988  1.00  3.740          H  
ATOM    861 1HB  ASN A  57      69.362  74.216  35.157  1.00  5.150          H  
ATOM    862 2HB  ASN A  57      68.875  75.309  36.395  1.00  5.150          H  
ATOM    863 1HD2 ASN A  57      69.055  77.338  33.409  1.00  5.150          H  
ATOM    864 2HD2 ASN A  57      68.083  76.065  34.075  1.00  5.150          H  
ATOM    865  N   ILE A  58      72.653  75.825  37.762  1.00  2.530          N  
ATOM    866  CA  ILE A  58      73.246  76.782  38.686  1.00  2.160          C  
ATOM    867  C   ILE A  58      74.094  77.754  37.868  1.00  2.390          C  
ATOM    868  O   ILE A  58      75.234  77.447  37.526  1.00  2.770          O  
ATOM    869  CB  ILE A  58      74.131  76.038  39.708  1.00  3.170          C  
ATOM    870  CG1 ILE A  58      73.254  74.907  40.409  1.00  3.170          C  
ATOM    871  CG2 ILE A  58      74.746  77.042  40.703  1.00  3.170          C  
ATOM    872  CD1 ILE A  58      73.976  74.013  41.356  1.00  3.170          C  
ATOM    873  H   ILE A  58      73.251  75.204  37.234  1.00  3.040          H  
ATOM    874  HA  ILE A  58      72.465  77.322  39.197  1.00  2.590          H  
ATOM    875  HB  ILE A  58      74.934  75.551  39.199  1.00  3.810          H  
ATOM    876 1HG1 ILE A  58      72.440  75.332  40.904  1.00  3.810          H  
ATOM    877 2HG1 ILE A  58      72.861  74.263  39.632  1.00  3.810          H  
ATOM    878 1HG2 ILE A  58      75.376  76.540  41.405  1.00  3.810          H  
ATOM    879 2HG2 ILE A  58      75.342  77.755  40.159  1.00  3.810          H  
ATOM    880 3HG2 ILE A  58      73.969  77.564  41.231  1.00  3.810          H  
ATOM    881 1HD1 ILE A  58      73.289  73.257  41.736  1.00  3.810          H  
ATOM    882 2HD1 ILE A  58      74.781  73.533  40.843  1.00  3.810          H  
ATOM    883 3HD1 ILE A  58      74.359  74.579  42.191  1.00  3.810          H  
ATOM    884  N   THR A  59      73.512  78.894  37.498  1.00  2.210          N  
ATOM    885  CA  THR A  59      74.197  79.826  36.578  1.00  2.390          C  
ATOM    886  C   THR A  59      73.884  81.286  36.892  1.00  2.350          C  
ATOM    887  O   THR A  59      73.063  81.591  37.744  1.00  2.220          O  
ATOM    888  CB  THR A  59      73.853  79.581  35.091  1.00  3.270          C  
ATOM    889  OG1 THR A  59      72.527  80.008  34.856  1.00  3.270          O  
ATOM    890  CG2 THR A  59      73.977  78.096  34.735  1.00  3.270          C  
ATOM    891  H   THR A  59      72.587  79.101  37.892  1.00  2.650          H  
ATOM    892  HA  THR A  59      75.272  79.688  36.695  1.00  2.870          H  
ATOM    893  HB  THR A  59      74.530  80.150  34.461  1.00  3.930          H  
ATOM    894  HG1 THR A  59      72.261  79.749  33.955  1.00  3.930          H  
ATOM    895 1HG2 THR A  59      73.725  77.959  33.686  1.00  3.930          H  
ATOM    896 2HG2 THR A  59      75.002  77.762  34.909  1.00  3.930          H  
ATOM    897 3HG2 THR A  59      73.305  77.510  35.330  1.00  3.930          H  
ATOM    898  N   ALA A  60      74.541  82.205  36.196  1.00  2.600          N  
ATOM    899  CA  ALA A  60      74.297  83.649  36.349  1.00  2.700          C  
ATOM    900  C   ALA A  60      73.153  84.141  35.441  1.00  2.610          C  
ATOM    901  O   ALA A  60      72.860  85.336  35.384  1.00  2.910          O  
ATOM    902  CB  ALA A  60      75.565  84.425  36.031  1.00  3.740          C  
ATOM    903  H   ALA A  60      75.232  81.901  35.526  1.00  3.120          H  
ATOM    904  HA  ALA A  60      74.017  83.839  37.386  1.00  3.240          H  
ATOM    905 1HB  ALA A  60      75.385  85.489  36.178  1.00  4.490          H  
ATOM    906 2HB  ALA A  60      76.371  84.102  36.690  1.00  4.490          H  
ATOM    907 3HB  ALA A  60      75.851  84.247  34.998  1.00  4.490          H  
ATOM    908  N   ASP A  61      72.577  83.212  34.679  1.00  2.280          N  
ATOM    909  CA  ASP A  61      71.552  83.423  33.661  1.00  2.200          C  
ATOM    910  C   ASP A  61      70.241  84.078  34.120  1.00  2.030          C  
ATOM    911  O   ASP A  61      69.549  83.582  35.023  1.00  1.750          O  
ATOM    912  CB  ASP A  61      71.256  82.088  32.981  1.00  3.110          C  
ATOM    913  CG  ASP A  61      70.373  82.192  31.778  1.00  3.110          C  
ATOM    914  OD1 ASP A  61      69.864  83.269  31.532  1.00  3.110          O  
ATOM    915  OD2 ASP A  61      70.214  81.200  31.115  1.00  3.110          O  
ATOM    916  H   ASP A  61      72.856  82.245  34.820  1.00  2.740          H  
ATOM    917  HA  ASP A  61      71.988  84.077  32.905  1.00  2.640          H  
ATOM    918 1HB  ASP A  61      72.197  81.632  32.676  1.00  3.730          H  
ATOM    919 2HB  ASP A  61      70.798  81.431  33.694  1.00  3.730          H  
ATOM    920  N   ARG A  62      69.881  85.159  33.423  1.00  2.250          N  
ATOM    921  CA  ARG A  62      68.681  85.961  33.658  1.00  2.270          C  
ATOM    922  C   ARG A  62      67.391  85.135  33.572  1.00  1.940          C  
ATOM    923  O   ARG A  62      66.353  85.557  34.078  1.00  1.960          O  
ATOM    924  CB  ARG A  62      68.608  87.121  32.677  1.00  3.170          C  
ATOM    925  CG  ARG A  62      68.379  86.754  31.212  1.00  3.170          C  
ATOM    926  CD  ARG A  62      68.487  87.963  30.347  1.00  3.170          C  
ATOM    927  NE  ARG A  62      68.224  87.677  28.934  1.00  3.170          N  
ATOM    928  CZ  ARG A  62      69.129  87.220  28.030  1.00  3.170          C  
ATOM    929  NH1 ARG A  62      70.378  86.980  28.380  1.00  3.170          N  
ATOM    930  NH2 ARG A  62      68.751  87.018  26.778  1.00  3.170          N  
ATOM    931  H   ARG A  62      70.508  85.437  32.683  1.00  2.700          H  
ATOM    932  HA  ARG A  62      68.751  86.399  34.642  1.00  2.720          H  
ATOM    933 1HB  ARG A  62      67.801  87.788  32.974  1.00  3.800          H  
ATOM    934 2HB  ARG A  62      69.535  87.687  32.730  1.00  3.800          H  
ATOM    935 1HG  ARG A  62      69.109  86.009  30.893  1.00  3.800          H  
ATOM    936 2HG  ARG A  62      67.374  86.348  31.089  1.00  3.800          H  
ATOM    937 1HD  ARG A  62      67.752  88.695  30.681  1.00  3.800          H  
ATOM    938 2HD  ARG A  62      69.482  88.396  30.437  1.00  3.800          H  
ATOM    939  HE  ARG A  62      67.284  87.847  28.601  1.00  3.800          H  
ATOM    940 1HH1 ARG A  62      70.677  87.128  29.331  1.00  3.800          H  
ATOM    941 2HH1 ARG A  62      71.039  86.641  27.695  1.00  3.800          H  
ATOM    942 1HH2 ARG A  62      67.797  87.207  26.501  1.00  3.800          H  
ATOM    943 2HH2 ARG A  62      69.415  86.684  26.095  1.00  3.800          H  
ATOM    944  N   LYS A  63      67.443  83.971  32.910  1.00  1.710          N  
ATOM    945  CA  LYS A  63      66.275  83.103  32.782  1.00  1.500          C  
ATOM    946  C   LYS A  63      66.125  82.131  33.963  1.00  1.150          C  
ATOM    947  O   LYS A  63      65.147  81.386  34.035  1.00  1.250          O  
ATOM    948  CB  LYS A  63      66.299  82.338  31.461  1.00  2.180          C  
ATOM    949  CG  LYS A  63      66.144  83.237  30.228  1.00  2.180          C  
ATOM    950  CD  LYS A  63      66.105  82.427  28.936  1.00  2.180          C  
ATOM    951  CE  LYS A  63      65.927  83.326  27.714  1.00  2.180          C  
ATOM    952  NZ  LYS A  63      65.900  82.542  26.446  1.00  2.180          N  
ATOM    953  H   LYS A  63      68.339  83.693  32.478  1.00  2.050          H  
ATOM    954  HA  LYS A  63      65.387  83.738  32.776  1.00  1.800          H  
ATOM    955 1HB  LYS A  63      67.254  81.810  31.371  1.00  2.620          H  
ATOM    956 2HB  LYS A  63      65.506  81.594  31.450  1.00  2.620          H  
ATOM    957 1HG  LYS A  63      65.234  83.827  30.318  1.00  2.620          H  
ATOM    958 2HG  LYS A  63      66.995  83.919  30.187  1.00  2.620          H  
ATOM    959 1HD  LYS A  63      67.042  81.873  28.837  1.00  2.620          H  
ATOM    960 2HD  LYS A  63      65.282  81.714  28.977  1.00  2.620          H  
ATOM    961 1HE  LYS A  63      64.993  83.877  27.810  1.00  2.620          H  
ATOM    962 2HE  LYS A  63      66.754  84.039  27.672  1.00  2.620          H  
ATOM    963 1HZ  LYS A  63      65.780  83.169  25.662  1.00  2.620          H  
ATOM    964 2HZ  LYS A  63      66.769  82.036  26.340  1.00  2.620          H  
ATOM    965 3HZ  LYS A  63      65.131  81.887  26.470  1.00  2.620          H  
ATOM    966  N   VAL A  64      67.080  82.153  34.894  1.00  0.990          N  
ATOM    967  CA  VAL A  64      67.059  81.335  36.104  1.00  0.830          C  
ATOM    968  C   VAL A  64      66.403  82.151  37.203  1.00  0.940          C  
ATOM    969  O   VAL A  64      65.568  81.642  37.958  1.00  0.910          O  
ATOM    970  CB  VAL A  64      68.471  80.862  36.503  1.00  1.230          C  
ATOM    971  CG1 VAL A  64      68.449  80.141  37.845  1.00  1.230          C  
ATOM    972  CG2 VAL A  64      68.970  79.903  35.436  1.00  1.230          C  
ATOM    973  H   VAL A  64      67.868  82.789  34.763  1.00  1.190          H  
ATOM    974  HA  VAL A  64      66.450  80.450  35.919  1.00  1.000          H  
ATOM    975  HB  VAL A  64      69.135  81.718  36.583  1.00  1.470          H  
ATOM    976 1HG1 VAL A  64      69.454  79.800  38.093  1.00  1.470          H  
ATOM    977 2HG1 VAL A  64      68.096  80.796  38.625  1.00  1.470          H  
ATOM    978 3HG1 VAL A  64      67.810  79.314  37.759  1.00  1.470          H  
ATOM    979 1HG2 VAL A  64      69.978  79.556  35.691  1.00  1.470          H  
ATOM    980 2HG2 VAL A  64      68.298  79.056  35.378  1.00  1.470          H  
ATOM    981 3HG2 VAL A  64      68.987  80.410  34.479  1.00  1.470          H  
ATOM    982  N   TYR A  65      66.745  83.440  37.240  1.00  1.180          N  
ATOM    983  CA  TYR A  65      66.255  84.371  38.263  1.00  1.480          C  
ATOM    984  C   TYR A  65      64.757  84.269  38.618  1.00  1.470          C  
ATOM    985  O   TYR A  65      64.454  84.266  39.820  1.00  1.600          O  
ATOM    986  CB  TYR A  65      66.557  85.824  37.854  1.00  1.950          C  
ATOM    987  CG  TYR A  65      67.930  86.347  38.139  1.00  1.950          C  
ATOM    988  CD1 TYR A  65      68.969  86.008  37.320  1.00  1.950          C  
ATOM    989  CD2 TYR A  65      68.132  87.230  39.181  1.00  1.950          C  
ATOM    990  CE1 TYR A  65      70.223  86.520  37.526  1.00  1.950          C  
ATOM    991  CE2 TYR A  65      69.386  87.752  39.397  1.00  1.950          C  
ATOM    992  CZ  TYR A  65      70.431  87.397  38.572  1.00  1.950          C  
ATOM    993  OH  TYR A  65      71.680  87.919  38.786  1.00  1.950          O  
ATOM    994  H   TYR A  65      67.443  83.745  36.554  1.00  1.420          H  
ATOM    995  HA  TYR A  65      66.799  84.164  39.183  1.00  1.780          H  
ATOM    996 1HB  TYR A  65      66.418  85.939  36.790  1.00  2.340          H  
ATOM    997 2HB  TYR A  65      65.841  86.482  38.339  1.00  2.340          H  
ATOM    998  HD1 TYR A  65      68.800  85.327  36.512  1.00  2.340          H  
ATOM    999  HD2 TYR A  65      67.304  87.516  39.827  1.00  2.340          H  
ATOM   1000  HE1 TYR A  65      71.043  86.234  36.869  1.00  2.340          H  
ATOM   1001  HE2 TYR A  65      69.552  88.443  40.212  1.00  2.340          H  
ATOM   1002  HH  TYR A  65      72.287  87.571  38.125  1.00  2.340          H  
ATOM   1003  N   PRO A  66      63.787  84.200  37.654  1.00  1.390          N  
ATOM   1004  CA  PRO A  66      62.359  84.159  37.918  1.00  1.510          C  
ATOM   1005  C   PRO A  66      61.944  83.130  38.958  1.00  1.360          C  
ATOM   1006  O   PRO A  66      60.951  83.347  39.656  1.00  1.500          O  
ATOM   1007  CB  PRO A  66      61.771  83.831  36.542  1.00  2.270          C  
ATOM   1008  CG  PRO A  66      62.749  84.435  35.577  1.00  2.270          C  
ATOM   1009  CD  PRO A  66      64.085  84.168  36.191  1.00  2.270          C  
ATOM   1010  HA  PRO A  66      62.034  85.157  38.228  1.00  1.810          H  
ATOM   1011 1HB  PRO A  66      61.674  82.740  36.426  1.00  2.720          H  
ATOM   1012 2HB  PRO A  66      60.760  84.255  36.456  1.00  2.720          H  
ATOM   1013 1HG  PRO A  66      62.654  83.969  34.583  1.00  2.720          H  
ATOM   1014 2HG  PRO A  66      62.551  85.509  35.448  1.00  2.720          H  
ATOM   1015 1HD  PRO A  66      64.369  83.177  35.871  1.00  2.720          H  
ATOM   1016 2HD  PRO A  66      64.778  84.925  35.872  1.00  2.720          H  
ATOM   1017  N   GLN A  67      62.646  81.987  39.046  1.00  1.090          N  
ATOM   1018  CA  GLN A  67      62.248  81.023  40.052  1.00  0.930          C  
ATOM   1019  C   GLN A  67      63.448  80.419  40.755  1.00  0.620          C  
ATOM   1020  O   GLN A  67      63.469  79.211  40.979  1.00  0.510          O  
ATOM   1021  CB  GLN A  67      61.417  79.888  39.428  1.00  1.370          C  
ATOM   1022  CG  GLN A  67      60.104  80.292  38.808  1.00  1.370          C  
ATOM   1023  CD  GLN A  67      59.361  79.099  38.235  1.00  1.370          C  
ATOM   1024  OE1 GLN A  67      59.943  78.263  37.537  1.00  1.370          O  
ATOM   1025  NE2 GLN A  67      58.070  79.009  38.531  1.00  1.370          N  
ATOM   1026  H   GLN A  67      63.482  81.788  38.484  1.00  1.310          H  
ATOM   1027  HA  GLN A  67      61.649  81.529  40.807  1.00  1.120          H  
ATOM   1028 1HB  GLN A  67      61.991  79.415  38.646  1.00  1.640          H  
ATOM   1029 2HB  GLN A  67      61.204  79.133  40.183  1.00  1.640          H  
ATOM   1030 1HG  GLN A  67      59.482  80.766  39.566  1.00  1.640          H  
ATOM   1031 2HG  GLN A  67      60.294  80.987  37.995  1.00  1.640          H  
ATOM   1032 1HE2 GLN A  67      57.527  78.243  38.181  1.00  1.640          H  
ATOM   1033 2HE2 GLN A  67      57.636  79.710  39.099  1.00  1.640          H  
ATOM   1034  N   ALA A  68      64.412  81.233  41.179  1.00  0.520          N  
ATOM   1035  CA  ALA A  68      65.548  80.633  41.876  1.00  0.380          C  
ATOM   1036  C   ALA A  68      65.252  80.513  43.373  1.00  0.350          C  
ATOM   1037  O   ALA A  68      64.693  81.432  43.985  1.00  0.430          O  
ATOM   1038  CB  ALA A  68      66.821  81.433  41.619  1.00  0.590          C  
ATOM   1039  H   ALA A  68      64.378  82.238  40.969  1.00  0.620          H  
ATOM   1040  HA  ALA A  68      65.694  79.631  41.493  1.00  0.460          H  
ATOM   1041 1HB  ALA A  68      67.662  80.949  42.125  1.00  0.710          H  
ATOM   1042 2HB  ALA A  68      67.008  81.467  40.552  1.00  0.710          H  
ATOM   1043 3HB  ALA A  68      66.705  82.439  41.987  1.00  0.710          H  
ATOM   1044  N   ASP A  69      65.672  79.391  43.967  1.00  0.320          N  
ATOM   1045  CA  ASP A  69      65.514  79.156  45.403  1.00  0.380          C  
ATOM   1046  C   ASP A  69      66.719  79.614  46.175  1.00  0.330          C  
ATOM   1047  O   ASP A  69      66.617  79.910  47.373  1.00  0.350          O  
ATOM   1048  CB  ASP A  69      65.238  77.696  45.740  1.00  0.510          C  
ATOM   1049  CG  ASP A  69      63.908  77.198  45.262  1.00  0.510          C  
ATOM   1050  OD1 ASP A  69      62.909  77.805  45.576  1.00  0.510          O  
ATOM   1051  OD2 ASP A  69      63.888  76.192  44.622  1.00  0.510          O  
ATOM   1052  H   ASP A  69      66.124  78.680  43.384  1.00  0.380          H  
ATOM   1053  HA  ASP A  69      64.660  79.740  45.747  1.00  0.460          H  
ATOM   1054 1HB  ASP A  69      66.012  77.076  45.291  1.00  0.610          H  
ATOM   1055 2HB  ASP A  69      65.289  77.559  46.814  1.00  0.610          H  
ATOM   1056  N   ALA A  70      67.870  79.635  45.511  1.00  0.310          N  
ATOM   1057  CA  ALA A  70      69.097  80.019  46.192  1.00  0.370          C  
ATOM   1058  C   ALA A  70      70.104  80.656  45.286  1.00  0.520          C  
ATOM   1059  O   ALA A  70      69.938  80.702  44.065  1.00  0.690          O  
ATOM   1060  CB  ALA A  70      69.757  78.835  46.831  1.00  0.490          C  
ATOM   1061  H   ALA A  70      67.891  79.302  44.539  1.00  0.370          H  
ATOM   1062  HA  ALA A  70      68.838  80.743  46.964  1.00  0.440          H  
ATOM   1063 1HB  ALA A  70      70.653  79.138  47.358  1.00  0.590          H  
ATOM   1064 2HB  ALA A  70      69.062  78.392  47.537  1.00  0.590          H  
ATOM   1065 3HB  ALA A  70      70.024  78.137  46.064  1.00  0.590          H  
ATOM   1066  N   VAL A  71      71.121  81.202  45.930  1.00  0.490          N  
ATOM   1067  CA  VAL A  71      72.270  81.802  45.254  1.00  0.590          C  
ATOM   1068  C   VAL A  71      73.570  81.217  45.823  1.00  0.620          C  
ATOM   1069  O   VAL A  71      73.740  81.228  47.031  1.00  0.550          O  
ATOM   1070  CB  VAL A  71      72.257  83.331  45.449  1.00  0.790          C  
ATOM   1071  CG1 VAL A  71      73.427  83.972  44.744  1.00  0.790          C  
ATOM   1072  CG2 VAL A  71      70.933  83.880  44.964  1.00  0.790          C  
ATOM   1073  H   VAL A  71      71.076  81.125  46.954  1.00  0.590          H  
ATOM   1074  HA  VAL A  71      72.216  81.573  44.193  1.00  0.710          H  
ATOM   1075  HB  VAL A  71      72.381  83.560  46.498  1.00  0.940          H  
ATOM   1076 1HG1 VAL A  71      73.402  85.047  44.916  1.00  0.940          H  
ATOM   1077 2HG1 VAL A  71      74.348  83.572  45.129  1.00  0.940          H  
ATOM   1078 3HG1 VAL A  71      73.367  83.771  43.675  1.00  0.940          H  
ATOM   1079 1HG2 VAL A  71      70.915  84.955  45.093  1.00  0.940          H  
ATOM   1080 2HG2 VAL A  71      70.794  83.659  43.958  1.00  0.940          H  
ATOM   1081 3HG2 VAL A  71      70.124  83.440  45.523  1.00  0.940          H  
ATOM   1082  N   ILE A  72      74.493  80.717  44.993  1.00  0.740          N  
ATOM   1083  CA  ILE A  72      75.760  80.174  45.528  1.00  0.810          C  
ATOM   1084  C   ILE A  72      76.950  81.008  45.153  1.00  1.020          C  
ATOM   1085  O   ILE A  72      77.284  81.146  43.976  1.00  1.230          O  
ATOM   1086  CB  ILE A  72      76.081  78.724  45.060  1.00  1.110          C  
ATOM   1087  CG1 ILE A  72      75.029  77.751  45.529  1.00  1.110          C  
ATOM   1088  CG2 ILE A  72      77.467  78.299  45.642  1.00  1.110          C  
ATOM   1089  CD1 ILE A  72      75.060  76.381  44.847  1.00  1.110          C  
ATOM   1090  H   ILE A  72      74.330  80.780  43.986  1.00  0.890          H  
ATOM   1091  HA  ILE A  72      75.706  80.173  46.610  1.00  0.970          H  
ATOM   1092  HB  ILE A  72      76.111  78.688  43.969  1.00  1.330          H  
ATOM   1093 1HG1 ILE A  72      75.194  77.570  46.568  1.00  1.330          H  
ATOM   1094 2HG1 ILE A  72      74.074  78.214  45.425  1.00  1.330          H  
ATOM   1095 1HG2 ILE A  72      77.709  77.312  45.326  1.00  1.330          H  
ATOM   1096 2HG2 ILE A  72      78.259  78.957  45.302  1.00  1.330          H  
ATOM   1097 3HG2 ILE A  72      77.421  78.329  46.735  1.00  1.330          H  
ATOM   1098 1HD1 ILE A  72      74.294  75.760  45.272  1.00  1.330          H  
ATOM   1099 2HD1 ILE A  72      74.884  76.495  43.784  1.00  1.330          H  
ATOM   1100 3HD1 ILE A  72      75.995  75.904  44.989  1.00  1.330          H  
ATOM   1101  N   VAL A  73      77.652  81.511  46.161  1.00  1.010          N  
ATOM   1102  CA  VAL A  73      78.835  82.293  45.852  1.00  1.300          C  
ATOM   1103  C   VAL A  73      80.025  81.870  46.684  1.00  1.400          C  
ATOM   1104  O   VAL A  73      79.862  81.432  47.820  1.00  1.250          O  
ATOM   1105  CB  VAL A  73      78.579  83.774  46.106  1.00  1.700          C  
ATOM   1106  CG1 VAL A  73      77.427  84.231  45.256  1.00  1.700          C  
ATOM   1107  CG2 VAL A  73      78.311  84.033  47.545  1.00  1.700          C  
ATOM   1108  H   VAL A  73      77.330  81.339  47.123  1.00  1.210          H  
ATOM   1109  HA  VAL A  73      79.089  82.153  44.800  1.00  1.560          H  
ATOM   1110  HB  VAL A  73      79.450  84.307  45.805  1.00  2.040          H  
ATOM   1111 1HG1 VAL A  73      77.256  85.296  45.391  1.00  2.040          H  
ATOM   1112 2HG1 VAL A  73      77.650  84.016  44.235  1.00  2.040          H  
ATOM   1113 3HG1 VAL A  73      76.542  83.698  45.546  1.00  2.040          H  
ATOM   1114 1HG2 VAL A  73      78.147  85.088  47.691  1.00  2.040          H  
ATOM   1115 2HG2 VAL A  73      77.442  83.477  47.834  1.00  2.040          H  
ATOM   1116 3HG2 VAL A  73      79.146  83.728  48.142  1.00  2.040          H  
ATOM   1117  N   HIS A  74      81.214  82.085  46.146  1.00  1.620          N  
ATOM   1118  CA  HIS A  74      82.468  81.824  46.834  1.00  1.690          C  
ATOM   1119  C   HIS A  74      82.760  82.885  47.895  1.00  1.730          C  
ATOM   1120  O   HIS A  74      82.525  84.083  47.680  1.00  2.060          O  
ATOM   1121  CB  HIS A  74      83.595  81.726  45.802  1.00  2.340          C  
ATOM   1122  CG  HIS A  74      84.941  81.337  46.318  1.00  2.340          C  
ATOM   1123  ND1 HIS A  74      85.789  82.222  47.004  1.00  2.340          N  
ATOM   1124  CD2 HIS A  74      85.614  80.166  46.225  1.00  2.340          C  
ATOM   1125  CE1 HIS A  74      86.919  81.560  47.303  1.00  2.340          C  
ATOM   1126  NE2 HIS A  74      86.818  80.341  46.836  1.00  2.340          N  
ATOM   1127  H   HIS A  74      81.253  82.449  45.205  1.00  1.940          H  
ATOM   1128  HA  HIS A  74      82.406  80.863  47.341  1.00  2.030          H  
ATOM   1129 1HB  HIS A  74      83.312  80.996  45.048  1.00  2.810          H  
ATOM   1130 2HB  HIS A  74      83.691  82.633  45.310  1.00  2.810          H  
ATOM   1131  HD2 HIS A  74      85.278  79.256  45.753  1.00  2.810          H  
ATOM   1132  HE1 HIS A  74      87.790  81.947  47.835  1.00  2.810          H  
ATOM   1133  HE2 HIS A  74      87.531  79.622  46.904  1.00  2.810          H  
ATOM   1134  N   HIS A  75      83.300  82.447  49.033  1.00  1.430          N  
ATOM   1135  CA  HIS A  75      83.649  83.358  50.131  1.00  1.480          C  
ATOM   1136  C   HIS A  75      84.489  84.550  49.692  1.00  1.970          C  
ATOM   1137  O   HIS A  75      84.148  85.691  49.979  1.00  2.180          O  
ATOM   1138  CB  HIS A  75      84.460  82.610  51.214  1.00  2.050          C  
ATOM   1139  CG  HIS A  75      83.679  81.776  52.205  1.00  2.050          C  
ATOM   1140  ND1 HIS A  75      82.736  80.866  51.835  1.00  2.050          N  
ATOM   1141  CD2 HIS A  75      83.784  81.680  53.554  1.00  2.050          C  
ATOM   1142  CE1 HIS A  75      82.263  80.254  52.914  1.00  2.050          C  
ATOM   1143  NE2 HIS A  75      82.880  80.733  53.968  1.00  2.050          N  
ATOM   1144  H   HIS A  75      83.430  81.436  49.131  1.00  1.720          H  
ATOM   1145  HA  HIS A  75      82.742  83.736  50.588  1.00  1.780          H  
ATOM   1146 1HB  HIS A  75      85.173  81.944  50.722  1.00  2.460          H  
ATOM   1147 2HB  HIS A  75      85.047  83.334  51.784  1.00  2.460          H  
ATOM   1148  HD1 HIS A  75      82.476  80.628  50.888  1.00  2.460          H  
ATOM   1149  HD2 HIS A  75      84.417  82.187  54.286  1.00  2.460          H  
ATOM   1150  HE1 HIS A  75      81.492  79.484  52.820  1.00  2.460          H  
ATOM   1151  N   ARG A  76      85.582  84.321  48.977  1.00  2.230          N  
ATOM   1152  CA  ARG A  76      86.445  85.436  48.615  1.00  2.720          C  
ATOM   1153  C   ARG A  76      85.885  86.209  47.460  1.00  2.690          C  
ATOM   1154  O   ARG A  76      85.839  87.448  47.477  1.00  3.230          O  
ATOM   1155  CB  ARG A  76      87.846  84.967  48.257  1.00  3.610          C  
ATOM   1156  CG  ARG A  76      88.844  86.039  47.766  1.00  3.610          C  
ATOM   1157  CD  ARG A  76      89.100  87.106  48.738  1.00  3.610          C  
ATOM   1158  NE  ARG A  76      90.200  87.960  48.311  1.00  3.610          N  
ATOM   1159  CZ  ARG A  76      90.607  89.078  48.943  1.00  3.610          C  
ATOM   1160  NH1 ARG A  76      90.009  89.463  50.035  1.00  3.610          N  
ATOM   1161  NH2 ARG A  76      91.619  89.779  48.457  1.00  3.610          N  
ATOM   1162  H   ARG A  76      85.783  83.385  48.631  1.00  2.680          H  
ATOM   1163  HA  ARG A  76      86.519  86.091  49.477  1.00  3.260          H  
ATOM   1164 1HB  ARG A  76      88.276  84.454  49.098  1.00  4.330          H  
ATOM   1165 2HB  ARG A  76      87.776  84.262  47.446  1.00  4.330          H  
ATOM   1166 1HG  ARG A  76      89.797  85.555  47.562  1.00  4.330          H  
ATOM   1167 2HG  ARG A  76      88.472  86.497  46.849  1.00  4.330          H  
ATOM   1168 1HD  ARG A  76      88.218  87.723  48.802  1.00  4.330          H  
ATOM   1169 2HD  ARG A  76      89.318  86.698  49.695  1.00  4.330          H  
ATOM   1170  HE  ARG A  76      90.694  87.694  47.469  1.00  4.330          H  
ATOM   1171 1HH1 ARG A  76      89.242  88.909  50.393  1.00  4.330          H  
ATOM   1172 2HH1 ARG A  76      90.308  90.297  50.519  1.00  4.330          H  
ATOM   1173 1HH2 ARG A  76      92.084  89.478  47.612  1.00  4.330          H  
ATOM   1174 2HH2 ARG A  76      91.929  90.617  48.929  1.00  4.330          H  
ATOM   1175  N   GLU A  77      85.384  85.475  46.470  1.00  2.170          N  
ATOM   1176  CA  GLU A  77      84.944  86.151  45.250  1.00  2.130          C  
ATOM   1177  C   GLU A  77      83.832  87.163  45.506  1.00  2.110          C  
ATOM   1178  O   GLU A  77      83.840  88.239  44.914  1.00  2.220          O  
ATOM   1179  CB  GLU A  77      84.434  85.149  44.228  1.00  3.000          C  
ATOM   1180  CG  GLU A  77      85.482  84.206  43.649  1.00  3.000          C  
ATOM   1181  CD  GLU A  77      86.505  84.900  42.799  1.00  3.000          C  
ATOM   1182  OE1 GLU A  77      86.132  85.710  41.986  1.00  3.000          O  
ATOM   1183  OE2 GLU A  77      87.665  84.618  42.963  1.00  3.000          O  
ATOM   1184  H   GLU A  77      85.431  84.441  46.552  1.00  2.600          H  
ATOM   1185  HA  GLU A  77      85.799  86.680  44.824  1.00  2.560          H  
ATOM   1186 1HB  GLU A  77      83.607  84.614  44.642  1.00  3.600          H  
ATOM   1187 2HB  GLU A  77      84.040  85.689  43.407  1.00  3.600          H  
ATOM   1188 1HG  GLU A  77      86.000  83.721  44.475  1.00  3.600          H  
ATOM   1189 2HG  GLU A  77      84.987  83.432  43.070  1.00  3.600          H  
ATOM   1190  N   VAL A  78      82.913  86.851  46.425  1.00  2.000          N  
ATOM   1191  CA  VAL A  78      81.830  87.772  46.732  1.00  1.980          C  
ATOM   1192  C   VAL A  78      81.992  88.580  48.013  1.00  2.060          C  
ATOM   1193  O   VAL A  78      81.601  89.746  48.022  1.00  2.640          O  
ATOM   1194  CB  VAL A  78      80.469  87.089  46.643  1.00  2.780          C  
ATOM   1195  CG1 VAL A  78      79.334  88.011  47.144  1.00  2.780          C  
ATOM   1196  CG2 VAL A  78      80.251  86.821  45.167  1.00  2.780          C  
ATOM   1197  H   VAL A  78      82.942  85.935  46.883  1.00  2.400          H  
ATOM   1198  HA  VAL A  78      81.805  88.492  45.921  1.00  2.380          H  
ATOM   1199  HB  VAL A  78      80.463  86.168  47.224  1.00  3.340          H  
ATOM   1200 1HG1 VAL A  78      78.380  87.504  47.019  1.00  3.340          H  
ATOM   1201 2HG1 VAL A  78      79.471  88.246  48.199  1.00  3.340          H  
ATOM   1202 3HG1 VAL A  78      79.334  88.935  46.564  1.00  3.340          H  
ATOM   1203 1HG2 VAL A  78      79.303  86.365  45.004  1.00  3.340          H  
ATOM   1204 2HG2 VAL A  78      80.276  87.769  44.632  1.00  3.340          H  
ATOM   1205 3HG2 VAL A  78      81.038  86.175  44.786  1.00  3.340          H  
ATOM   1206  N   MET A  79      82.499  88.015  49.108  1.00  1.880          N  
ATOM   1207  CA  MET A  79      82.540  88.786  50.342  1.00  1.990          C  
ATOM   1208  C   MET A  79      83.374  90.049  50.201  1.00  1.530          C  
ATOM   1209  O   MET A  79      83.075  91.063  50.832  1.00  2.300          O  
ATOM   1210  CB  MET A  79      83.112  87.952  51.484  1.00  2.740          C  
ATOM   1211  CG  MET A  79      83.008  88.561  52.873  1.00  2.740          C  
ATOM   1212  SD  MET A  79      81.340  88.567  53.555  1.00  2.740          S  
ATOM   1213  CE  MET A  79      80.847  90.258  53.268  1.00  2.740          C  
ATOM   1214  H   MET A  79      82.862  87.061  49.130  1.00  2.260          H  
ATOM   1215  HA  MET A  79      81.526  89.083  50.581  1.00  2.390          H  
ATOM   1216 1HB  MET A  79      82.624  86.982  51.508  1.00  3.290          H  
ATOM   1217 2HB  MET A  79      84.156  87.771  51.298  1.00  3.290          H  
ATOM   1218 1HG  MET A  79      83.660  88.020  53.542  1.00  3.290          H  
ATOM   1219 2HG  MET A  79      83.364  89.590  52.854  1.00  3.290          H  
ATOM   1220 1HE  MET A  79      79.888  90.412  53.666  1.00  3.290          H  
ATOM   1221 2HE  MET A  79      81.536  90.935  53.754  1.00  3.290          H  
ATOM   1222 3HE  MET A  79      80.837  90.482  52.212  1.00  3.290          H  
ATOM   1223  N   TYR A  80      84.427  90.008  49.391  1.00  0.540          N  
ATOM   1224  CA  TYR A  80      85.286  91.166  49.247  1.00  0.180          C  
ATOM   1225  C   TYR A  80      85.032  91.923  47.938  1.00  0.980          C  
ATOM   1226  O   TYR A  80      85.857  92.736  47.511  1.00  1.540          O  
ATOM   1227  CB  TYR A  80      86.725  90.695  49.420  1.00  0.400          C  
ATOM   1228  CG  TYR A  80      86.932  90.152  50.842  1.00  0.400          C  
ATOM   1229  CD1 TYR A  80      86.760  88.795  51.106  1.00  0.400          C  
ATOM   1230  CD2 TYR A  80      87.274  91.010  51.874  1.00  0.400          C  
ATOM   1231  CE1 TYR A  80      86.910  88.302  52.389  1.00  0.400          C  
ATOM   1232  CE2 TYR A  80      87.432  90.518  53.156  1.00  0.400          C  
ATOM   1233  CZ  TYR A  80      87.241  89.173  53.417  1.00  0.400          C  
ATOM   1234  OH  TYR A  80      87.378  88.707  54.707  1.00  0.400          O  
ATOM   1235  H   TYR A  80      84.684  89.151  48.887  1.00  0.650          H  
ATOM   1236  HA  TYR A  80      85.065  91.856  50.061  1.00  0.220          H  
ATOM   1237 1HB  TYR A  80      86.946  89.901  48.701  1.00  0.480          H  
ATOM   1238 2HB  TYR A  80      87.420  91.516  49.248  1.00  0.480          H  
ATOM   1239  HD1 TYR A  80      86.485  88.127  50.303  1.00  0.480          H  
ATOM   1240  HD2 TYR A  80      87.411  92.073  51.677  1.00  0.480          H  
ATOM   1241  HE1 TYR A  80      86.756  87.243  52.593  1.00  0.480          H  
ATOM   1242  HE2 TYR A  80      87.693  91.194  53.969  1.00  0.480          H  
ATOM   1243  HH  TYR A  80      86.968  87.819  54.786  1.00  0.480          H  
ATOM   1244  N   ASN A  81      83.904  91.631  47.288  1.00  1.480          N  
ATOM   1245  CA  ASN A  81      83.503  92.267  46.044  1.00  1.980          C  
ATOM   1246  C   ASN A  81      83.053  93.725  46.294  1.00  1.790          C  
ATOM   1247  O   ASN A  81      82.251  93.965  47.209  1.00  1.720          O  
ATOM   1248  CB  ASN A  81      82.417  91.438  45.382  1.00  2.570          C  
ATOM   1249  CG  ASN A  81      81.974  91.888  44.028  1.00  2.570          C  
ATOM   1250  OD1 ASN A  81      82.761  92.062  43.092  1.00  2.570          O  
ATOM   1251  ND2 ASN A  81      80.693  92.062  43.900  1.00  2.570          N  
ATOM   1252  H   ASN A  81      83.256  90.950  47.693  1.00  1.780          H  
ATOM   1253  HA  ASN A  81      84.359  92.235  45.386  1.00  2.380          H  
ATOM   1254 1HB  ASN A  81      82.793  90.436  45.275  1.00  3.090          H  
ATOM   1255 2HB  ASN A  81      81.576  91.381  46.022  1.00  3.090          H  
ATOM   1256 1HD2 ASN A  81      80.305  92.344  43.021  1.00  3.090          H  
ATOM   1257 2HD2 ASN A  81      80.104  91.876  44.684  1.00  3.090          H  
ATOM   1258  N   PRO A  82      83.538  94.722  45.513  1.00  2.090          N  
ATOM   1259  CA  PRO A  82      83.192  96.138  45.590  1.00  1.950          C  
ATOM   1260  C   PRO A  82      81.701  96.458  45.652  1.00  2.540          C  
ATOM   1261  O   PRO A  82      81.325  97.468  46.242  1.00  3.090          O  
ATOM   1262  CB  PRO A  82      83.829  96.705  44.322  1.00  2.920          C  
ATOM   1263  CG  PRO A  82      85.022  95.828  44.078  1.00  2.920          C  
ATOM   1264  CD  PRO A  82      84.595  94.448  44.494  1.00  2.920          C  
ATOM   1265  HA  PRO A  82      83.694  96.560  46.481  1.00  2.340          H  
ATOM   1266 1HB  PRO A  82      83.099  96.674  43.496  1.00  3.510          H  
ATOM   1267 2HB  PRO A  82      84.094  97.761  44.473  1.00  3.510          H  
ATOM   1268 1HG  PRO A  82      85.320  95.877  43.018  1.00  3.510          H  
ATOM   1269 2HG  PRO A  82      85.881  96.194  44.664  1.00  3.510          H  
ATOM   1270 1HD  PRO A  82      84.211  93.910  43.631  1.00  3.510          H  
ATOM   1271 2HD  PRO A  82      85.477  93.967  44.953  1.00  3.510          H  
ATOM   1272  N   SER A  83      80.842  95.624  45.052  1.00  2.920          N  
ATOM   1273  CA  SER A  83      79.423  95.920  45.096  1.00  3.650          C  
ATOM   1274  C   SER A  83      78.610  94.764  45.675  1.00  4.160          C  
ATOM   1275  O   SER A  83      77.562  94.387  45.148  1.00  4.580          O  
ATOM   1276  CB  SER A  83      78.944  96.235  43.690  1.00  4.820          C  
ATOM   1277  OG  SER A  83      79.230  95.181  42.806  1.00  4.820          O  
ATOM   1278  H   SER A  83      81.128  94.811  44.527  1.00  3.500          H  
ATOM   1279  HA  SER A  83      79.262  96.792  45.731  1.00  4.380          H  
ATOM   1280 1HB  SER A  83      77.882  96.418  43.691  1.00  5.780          H  
ATOM   1281 2HB  SER A  83      79.428  97.145  43.340  1.00  5.780          H  
ATOM   1282  HG  SER A  83      78.864  95.447  41.959  1.00  5.780          H  
ATOM   1283  N   ALA A  84      79.075  94.233  46.806  1.00  4.280          N  
ATOM   1284  CA  ALA A  84      78.350  93.197  47.537  1.00  5.060          C  
ATOM   1285  C   ALA A  84      77.665  93.819  48.766  1.00  5.160          C  
ATOM   1286  O   ALA A  84      78.151  94.825  49.282  1.00  4.480          O  
ATOM   1287  CB  ALA A  84      79.305  92.086  47.964  1.00  6.770          C  
ATOM   1288  H   ALA A  84      79.999  94.526  47.147  1.00  5.140          H  
ATOM   1289  HA  ALA A  84      77.588  92.796  46.875  1.00  6.070          H  
ATOM   1290 1HB  ALA A  84      78.791  91.307  48.499  1.00  8.130          H  
ATOM   1291 2HB  ALA A  84      79.752  91.663  47.094  1.00  8.130          H  
ATOM   1292 3HB  ALA A  84      80.083  92.496  48.609  1.00  8.130          H  
ATOM   1293  N   GLN A  85      76.564  93.228  49.272  1.00  6.150          N  
ATOM   1294  CA  GLN A  85      75.883  92.043  48.739  1.00  6.090          C  
ATOM   1295  C   GLN A  85      74.739  92.355  47.766  1.00  5.550          C  
ATOM   1296  O   GLN A  85      74.687  91.803  46.657  1.00  5.400          O  
ATOM   1297  CB  GLN A  85      75.322  91.232  49.897  1.00  8.550          C  
ATOM   1298  CG  GLN A  85      76.373  90.625  50.789  1.00  8.550          C  
ATOM   1299  CD  GLN A  85      76.835  91.580  51.879  1.00  8.550          C  
ATOM   1300  OE1 GLN A  85      76.541  92.790  51.852  1.00  8.550          O  
ATOM   1301  NE2 GLN A  85      77.531  91.004  52.854  1.00  8.550          N  
ATOM   1302  H   GLN A  85      76.198  93.625  50.136  1.00  7.380          H  
ATOM   1303  HA  GLN A  85      76.592  91.414  48.218  1.00  7.310          H  
ATOM   1304 1HB  GLN A  85      74.691  91.873  50.511  1.00 10.260          H  
ATOM   1305 2HB  GLN A  85      74.702  90.459  49.520  1.00 10.260          H  
ATOM   1306 1HG  GLN A  85      75.961  89.747  51.268  1.00 10.260          H  
ATOM   1307 2HG  GLN A  85      77.239  90.349  50.187  1.00 10.260          H  
ATOM   1308 1HE2 GLN A  85      77.890  91.515  53.681  1.00 10.260          H  
ATOM   1309 2HE2 GLN A  85      77.714  90.029  52.799  1.00 10.260          H  
ATOM   1310  N   LEU A  86      73.849  93.260  48.177  1.00  5.390          N  
ATOM   1311  CA  LEU A  86      72.651  93.561  47.400  1.00  5.130          C  
ATOM   1312  C   LEU A  86      72.785  94.536  46.225  1.00  4.670          C  
ATOM   1313  O   LEU A  86      71.907  94.528  45.368  1.00  4.760          O  
ATOM   1314  CB  LEU A  86      71.536  94.078  48.313  1.00  7.290          C  
ATOM   1315  CG  LEU A  86      71.005  93.103  49.392  1.00  7.290          C  
ATOM   1316  CD1 LEU A  86      69.980  93.848  50.236  1.00  7.290          C  
ATOM   1317  CD2 LEU A  86      70.369  91.848  48.770  1.00  7.290          C  
ATOM   1318  H   LEU A  86      73.993  93.706  49.073  1.00  6.470          H  
ATOM   1319  HA  LEU A  86      72.315  92.624  46.964  1.00  6.160          H  
ATOM   1320 1HB  LEU A  86      71.892  94.969  48.823  1.00  8.740          H  
ATOM   1321 2HB  LEU A  86      70.688  94.362  47.686  1.00  8.740          H  
ATOM   1322  HG  LEU A  86      71.826  92.797  50.021  1.00  8.740          H  
ATOM   1323 1HD1 LEU A  86      69.604  93.193  51.021  1.00  8.740          H  
ATOM   1324 2HD1 LEU A  86      70.445  94.725  50.690  1.00  8.740          H  
ATOM   1325 3HD1 LEU A  86      69.151  94.166  49.606  1.00  8.740          H  
ATOM   1326 1HD2 LEU A  86      70.009  91.203  49.571  1.00  8.740          H  
ATOM   1327 2HD2 LEU A  86      69.535  92.139  48.131  1.00  8.740          H  
ATOM   1328 3HD2 LEU A  86      71.094  91.302  48.185  1.00  8.740          H  
ATOM   1329  N   PRO A  87      73.792  95.449  46.147  1.00  4.490          N  
ATOM   1330  CA  PRO A  87      73.965  96.337  45.003  1.00  4.440          C  
ATOM   1331  C   PRO A  87      74.190  95.519  43.721  1.00  3.200          C  
ATOM   1332  O   PRO A  87      73.959  96.005  42.613  1.00  2.570          O  
ATOM   1333  CB  PRO A  87      75.205  97.148  45.395  1.00  6.660          C  
ATOM   1334  CG  PRO A  87      75.234  97.106  46.902  1.00  6.660          C  
ATOM   1335  CD  PRO A  87      74.722  95.736  47.258  1.00  6.660          C  
ATOM   1336  HA  PRO A  87      73.084  96.982  44.903  1.00  5.330          H  
ATOM   1337 1HB  PRO A  87      76.085  96.688  44.957  1.00  7.990          H  
ATOM   1338 2HB  PRO A  87      75.131  98.168  44.986  1.00  7.990          H  
ATOM   1339 1HG  PRO A  87      76.266  97.271  47.263  1.00  7.990          H  
ATOM   1340 2HG  PRO A  87      74.617  97.912  47.317  1.00  7.990          H  
ATOM   1341 1HD  PRO A  87      75.572  95.047  47.246  1.00  7.990          H  
ATOM   1342 2HD  PRO A  87      74.214  95.800  48.227  1.00  7.990          H  
ATOM   1343  N   ARG A  88      74.633  94.274  43.897  1.00  3.090          N  
ATOM   1344  CA  ARG A  88      74.879  93.334  42.828  1.00  2.200          C  
ATOM   1345  C   ARG A  88      73.800  92.262  42.689  1.00  1.250          C  
ATOM   1346  O   ARG A  88      73.353  91.997  41.567  1.00  0.790          O  
ATOM   1347  CB  ARG A  88      76.219  92.655  43.007  1.00  3.440          C  
ATOM   1348  CG  ARG A  88      76.493  91.515  42.037  1.00  3.440          C  
ATOM   1349  CD  ARG A  88      76.570  91.930  40.601  1.00  3.440          C  
ATOM   1350  NE  ARG A  88      76.737  90.764  39.735  1.00  3.440          N  
ATOM   1351  CZ  ARG A  88      75.726  89.959  39.318  1.00  3.440          C  
ATOM   1352  NH1 ARG A  88      74.469  90.199  39.688  1.00  3.440          N  
ATOM   1353  NH2 ARG A  88      76.003  88.919  38.532  1.00  3.440          N  
ATOM   1354  H   ARG A  88      74.832  93.961  44.837  1.00  3.710          H  
ATOM   1355  HA  ARG A  88      74.910  93.906  41.903  1.00  2.640          H  
ATOM   1356 1HB  ARG A  88      77.013  93.387  42.880  1.00  4.120          H  
ATOM   1357 2HB  ARG A  88      76.298  92.263  44.024  1.00  4.120          H  
ATOM   1358 1HG  ARG A  88      77.451  91.119  42.308  1.00  4.120          H  
ATOM   1359 2HG  ARG A  88      75.751  90.728  42.146  1.00  4.120          H  
ATOM   1360 1HD  ARG A  88      75.677  92.459  40.290  1.00  4.120          H  
ATOM   1361 2HD  ARG A  88      77.434  92.581  40.468  1.00  4.120          H  
ATOM   1362  HE  ARG A  88      77.672  90.545  39.413  1.00  4.120          H  
ATOM   1363 1HH1 ARG A  88      74.231  91.005  40.295  1.00  4.120          H  
ATOM   1364 2HH1 ARG A  88      73.722  89.595  39.376  1.00  4.120          H  
ATOM   1365 1HH2 ARG A  88      76.958  88.727  38.253  1.00  4.120          H  
ATOM   1366 2HH2 ARG A  88      75.268  88.307  38.207  1.00  4.120          H  
ATOM   1367  N   SER A  89      73.433  91.587  43.791  1.00  1.840          N  
ATOM   1368  CA  SER A  89      72.465  90.498  43.697  1.00  1.840          C  
ATOM   1369  C   SER A  89      71.123  90.831  44.407  1.00  1.470          C  
ATOM   1370  O   SER A  89      71.042  90.858  45.641  1.00  1.470          O  
ATOM   1371  CB  SER A  89      73.063  89.232  44.254  1.00  2.580          C  
ATOM   1372  OG  SER A  89      72.134  88.184  44.219  1.00  2.580          O  
ATOM   1373  H   SER A  89      73.842  91.805  44.705  1.00  2.210          H  
ATOM   1374  HA  SER A  89      72.318  90.303  42.648  1.00  2.210          H  
ATOM   1375 1HB  SER A  89      73.938  88.961  43.666  1.00  3.090          H  
ATOM   1376 2HB  SER A  89      73.403  89.408  45.259  1.00  3.090          H  
ATOM   1377  HG  SER A  89      72.557  87.453  44.678  1.00  3.090          H  
ATOM   1378  N   PRO A  90      70.019  91.017  43.655  1.00  1.230          N  
ATOM   1379  CA  PRO A  90      68.710  91.459  44.118  1.00  0.940          C  
ATOM   1380  C   PRO A  90      67.932  90.363  44.828  1.00  1.250          C  
ATOM   1381  O   PRO A  90      67.020  89.776  44.247  1.00  1.990          O  
ATOM   1382  CB  PRO A  90      68.015  91.857  42.811  1.00  1.410          C  
ATOM   1383  CG  PRO A  90      68.593  90.919  41.783  1.00  1.410          C  
ATOM   1384  CD  PRO A  90      70.051  90.728  42.201  1.00  1.410          C  
ATOM   1385  HA  PRO A  90      68.838  92.331  44.778  1.00  1.130          H  
ATOM   1386 1HB  PRO A  90      66.923  91.758  42.920  1.00  1.690          H  
ATOM   1387 2HB  PRO A  90      68.220  92.915  42.588  1.00  1.690          H  
ATOM   1388 1HG  PRO A  90      68.025  89.971  41.781  1.00  1.690          H  
ATOM   1389 2HG  PRO A  90      68.496  91.348  40.773  1.00  1.690          H  
ATOM   1390 1HD  PRO A  90      70.337  89.681  42.018  1.00  1.690          H  
ATOM   1391 2HD  PRO A  90      70.693  91.453  41.667  1.00  1.690          H  
ATOM   1392  N   ARG A  91      68.317  90.064  46.060  1.00  0.940          N  
ATOM   1393  CA  ARG A  91      67.702  88.971  46.815  1.00  1.050          C  
ATOM   1394  C   ARG A  91      66.189  89.090  46.843  1.00  1.030          C  
ATOM   1395  O   ARG A  91      65.646  90.150  47.158  1.00  0.990          O  
ATOM   1396  CB  ARG A  91      68.167  88.983  48.265  1.00  1.430          C  
ATOM   1397  CG  ARG A  91      67.749  87.773  49.093  1.00  1.430          C  
ATOM   1398  CD  ARG A  91      68.406  87.781  50.408  1.00  1.430          C  
ATOM   1399  NE  ARG A  91      68.167  86.548  51.159  1.00  1.430          N  
ATOM   1400  CZ  ARG A  91      68.584  86.321  52.420  1.00  1.430          C  
ATOM   1401  NH1 ARG A  91      69.237  87.275  53.096  1.00  1.430          N  
ATOM   1402  NH2 ARG A  91      68.310  85.135  52.930  1.00  1.430          N  
ATOM   1403  H   ARG A  91      69.108  90.585  46.448  1.00  1.130          H  
ATOM   1404  HA  ARG A  91      67.974  88.022  46.347  1.00  1.260          H  
ATOM   1405 1HB  ARG A  91      69.221  89.107  48.334  1.00  1.710          H  
ATOM   1406 2HB  ARG A  91      67.728  89.849  48.754  1.00  1.710          H  
ATOM   1407 1HG  ARG A  91      66.671  87.807  49.268  1.00  1.710          H  
ATOM   1408 2HG  ARG A  91      67.990  86.852  48.583  1.00  1.710          H  
ATOM   1409 1HD  ARG A  91      69.485  87.891  50.269  1.00  1.710          H  
ATOM   1410 2HD  ARG A  91      68.021  88.617  50.986  1.00  1.710          H  
ATOM   1411  HE  ARG A  91      67.668  85.762  50.695  1.00  1.710          H  
ATOM   1412 1HH1 ARG A  91      69.415  88.155  52.649  1.00  1.710          H  
ATOM   1413 2HH1 ARG A  91      69.580  87.157  54.066  1.00  1.710          H  
ATOM   1414 1HH2 ARG A  91      67.800  84.464  52.321  1.00  1.710          H  
ATOM   1415 2HH2 ARG A  91      68.589  84.900  53.872  1.00  1.710          H  
ATOM   1416  N   ARG A  92      65.511  87.984  46.549  1.00  1.110          N  
ATOM   1417  CA  ARG A  92      64.059  87.953  46.551  1.00  1.120          C  
ATOM   1418  C   ARG A  92      63.537  87.311  47.830  1.00  1.090          C  
ATOM   1419  O   ARG A  92      64.158  86.390  48.368  1.00  1.080          O  
ATOM   1420  CB  ARG A  92      63.537  87.192  45.339  1.00  1.560          C  
ATOM   1421  CG  ARG A  92      63.891  87.834  43.991  1.00  1.560          C  
ATOM   1422  CD  ARG A  92      63.238  87.144  42.834  1.00  1.560          C  
ATOM   1423  NE  ARG A  92      63.631  87.747  41.554  1.00  1.560          N  
ATOM   1424  CZ  ARG A  92      62.961  87.616  40.383  1.00  1.560          C  
ATOM   1425  NH1 ARG A  92      61.842  86.925  40.325  1.00  1.560          N  
ATOM   1426  NH2 ARG A  92      63.427  88.206  39.293  1.00  1.560          N  
ATOM   1427  H   ARG A  92      66.029  87.151  46.303  1.00  1.330          H  
ATOM   1428  HA  ARG A  92      63.688  88.977  46.498  1.00  1.340          H  
ATOM   1429 1HB  ARG A  92      63.948  86.182  45.343  1.00  1.880          H  
ATOM   1430 2HB  ARG A  92      62.452  87.106  45.399  1.00  1.880          H  
ATOM   1431 1HG  ARG A  92      63.571  88.876  43.994  1.00  1.880          H  
ATOM   1432 2HG  ARG A  92      64.975  87.798  43.847  1.00  1.880          H  
ATOM   1433 1HD  ARG A  92      63.534  86.092  42.822  1.00  1.880          H  
ATOM   1434 2HD  ARG A  92      62.159  87.221  42.939  1.00  1.880          H  
ATOM   1435  HE  ARG A  92      64.482  88.298  41.548  1.00  1.880          H  
ATOM   1436 1HH1 ARG A  92      61.479  86.467  41.147  1.00  1.880          H  
ATOM   1437 2HH1 ARG A  92      61.335  86.852  39.456  1.00  1.880          H  
ATOM   1438 1HH2 ARG A  92      64.280  88.746  39.336  1.00  1.880          H  
ATOM   1439 2HH2 ARG A  92      62.931  88.122  38.418  1.00  1.880          H  
ATOM   1440  N   GLN A  93      62.375  87.758  48.292  1.00  1.210          N  
ATOM   1441  CA  GLN A  93      61.771  87.178  49.484  1.00  1.480          C  
ATOM   1442  C   GLN A  93      61.639  85.666  49.376  1.00  1.430          C  
ATOM   1443  O   GLN A  93      61.066  85.150  48.413  1.00  2.290          O  
ATOM   1444  CB  GLN A  93      60.392  87.802  49.737  1.00  1.960          C  
ATOM   1445  CG  GLN A  93      59.615  87.234  50.946  1.00  1.960          C  
ATOM   1446  CD  GLN A  93      60.266  87.559  52.275  1.00  1.960          C  
ATOM   1447  OE1 GLN A  93      60.739  88.677  52.479  1.00  1.960          O  
ATOM   1448  NE2 GLN A  93      60.289  86.594  53.187  1.00  1.960          N  
ATOM   1449  H   GLN A  93      61.914  88.522  47.815  1.00  1.450          H  
ATOM   1450  HA  GLN A  93      62.415  87.404  50.335  1.00  1.780          H  
ATOM   1451 1HB  GLN A  93      60.505  88.875  49.893  1.00  2.360          H  
ATOM   1452 2HB  GLN A  93      59.769  87.667  48.854  1.00  2.360          H  
ATOM   1453 1HG  GLN A  93      58.621  87.679  50.949  1.00  2.360          H  
ATOM   1454 2HG  GLN A  93      59.526  86.152  50.858  1.00  2.360          H  
ATOM   1455 1HE2 GLN A  93      60.700  86.768  54.089  1.00  2.360          H  
ATOM   1456 2HE2 GLN A  93      59.889  85.698  52.989  1.00  2.360          H  
ATOM   1457  N   GLY A  94      62.151  84.968  50.391  1.00  1.080          N  
ATOM   1458  CA  GLY A  94      62.110  83.512  50.459  1.00  0.930          C  
ATOM   1459  C   GLY A  94      63.345  82.814  49.887  1.00  0.720          C  
ATOM   1460  O   GLY A  94      63.479  81.596  50.041  1.00  0.640          O  
ATOM   1461  H   GLY A  94      62.603  85.475  51.140  1.00  1.300          H  
ATOM   1462 1HA  GLY A  94      61.995  83.212  51.491  1.00  1.120          H  
ATOM   1463 2HA  GLY A  94      61.224  83.157  49.934  1.00  1.120          H  
ATOM   1464  N   GLN A  95      64.237  83.568  49.238  1.00  0.700          N  
ATOM   1465  CA  GLN A  95      65.439  82.990  48.646  1.00  0.600          C  
ATOM   1466  C   GLN A  95      66.553  82.834  49.695  1.00  0.560          C  
ATOM   1467  O   GLN A  95      66.876  83.776  50.445  1.00  0.670          O  
ATOM   1468  CB  GLN A  95      65.880  83.856  47.473  1.00  0.880          C  
ATOM   1469  CG  GLN A  95      66.967  83.285  46.623  1.00  0.880          C  
ATOM   1470  CD  GLN A  95      67.207  84.138  45.452  1.00  0.880          C  
ATOM   1471  OE1 GLN A  95      67.958  85.131  45.508  1.00  0.880          O  
ATOM   1472  NE2 GLN A  95      66.547  83.789  44.354  1.00  0.880          N  
ATOM   1473  H   GLN A  95      64.069  84.572  49.123  1.00  0.840          H  
ATOM   1474  HA  GLN A  95      65.196  81.996  48.264  1.00  0.720          H  
ATOM   1475 1HB  GLN A  95      65.019  84.061  46.835  1.00  1.060          H  
ATOM   1476 2HB  GLN A  95      66.229  84.813  47.855  1.00  1.060          H  
ATOM   1477 1HG  GLN A  95      67.877  83.182  47.187  1.00  1.060          H  
ATOM   1478 2HG  GLN A  95      66.642  82.329  46.257  1.00  1.060          H  
ATOM   1479 1HE2 GLN A  95      66.629  84.321  43.518  1.00  1.060          H  
ATOM   1480 2HE2 GLN A  95      65.910  82.976  44.347  1.00  1.060          H  
ATOM   1481  N   ARG A  96      67.147  81.638  49.731  1.00  0.470          N  
ATOM   1482  CA  ARG A  96      68.218  81.334  50.673  1.00  0.480          C  
ATOM   1483  C   ARG A  96      69.597  81.372  50.039  1.00  0.470          C  
ATOM   1484  O   ARG A  96      69.963  80.551  49.203  1.00  0.370          O  
ATOM   1485  CB  ARG A  96      67.949  80.008  51.357  1.00  0.670          C  
ATOM   1486  CG  ARG A  96      66.744  80.075  52.306  1.00  0.670          C  
ATOM   1487  CD  ARG A  96      66.501  78.821  53.034  1.00  0.670          C  
ATOM   1488  NE  ARG A  96      65.972  77.779  52.197  1.00  0.670          N  
ATOM   1489  CZ  ARG A  96      65.948  76.468  52.524  1.00  0.670          C  
ATOM   1490  NH1 ARG A  96      66.428  76.030  53.667  1.00  0.670          N  
ATOM   1491  NH2 ARG A  96      65.429  75.582  51.709  1.00  0.670          N  
ATOM   1492  H   ARG A  96      66.839  80.921  49.065  1.00  0.560          H  
ATOM   1493  HA  ARG A  96      68.197  82.092  51.454  1.00  0.580          H  
ATOM   1494 1HB  ARG A  96      67.745  79.245  50.605  1.00  0.800          H  
ATOM   1495 2HB  ARG A  96      68.818  79.689  51.915  1.00  0.800          H  
ATOM   1496 1HG  ARG A  96      66.902  80.866  53.037  1.00  0.800          H  
ATOM   1497 2HG  ARG A  96      65.847  80.303  51.726  1.00  0.800          H  
ATOM   1498 1HD  ARG A  96      67.436  78.470  53.438  1.00  0.800          H  
ATOM   1499 2HD  ARG A  96      65.800  79.016  53.843  1.00  0.800          H  
ATOM   1500  HE  ARG A  96      65.576  78.056  51.307  1.00  0.800          H  
ATOM   1501 1HH1 ARG A  96      66.797  76.671  54.383  1.00  0.800          H  
ATOM   1502 2HH1 ARG A  96      66.384  75.016  53.848  1.00  0.800          H  
ATOM   1503 1HH2 ARG A  96      65.008  75.854  50.828  1.00  0.800          H  
ATOM   1504 2HH2 ARG A  96      65.429  74.594  52.011  1.00  0.800          H  
ATOM   1505  N   TRP A  97      70.391  82.329  50.455  1.00  0.550          N  
ATOM   1506  CA  TRP A  97      71.712  82.451  49.883  1.00  0.550          C  
ATOM   1507  C   TRP A  97      72.705  81.496  50.551  1.00  0.560          C  
ATOM   1508  O   TRP A  97      72.696  81.328  51.783  1.00  0.530          O  
ATOM   1509  CB  TRP A  97      72.147  83.888  49.936  1.00  0.770          C  
ATOM   1510  CG  TRP A  97      71.439  84.754  49.013  1.00  0.770          C  
ATOM   1511  CD1 TRP A  97      70.330  84.504  48.273  1.00  0.770          C  
ATOM   1512  CD2 TRP A  97      71.851  86.056  48.682  1.00  0.770          C  
ATOM   1513  NE1 TRP A  97      70.049  85.566  47.498  1.00  0.770          N  
ATOM   1514  CE2 TRP A  97      70.980  86.526  47.722  1.00  0.770          C  
ATOM   1515  CE3 TRP A  97      72.884  86.843  49.102  1.00  0.770          C  
ATOM   1516  CZ2 TRP A  97      71.135  87.756  47.160  1.00  0.770          C  
ATOM   1517  CZ3 TRP A  97      73.039  88.071  48.565  1.00  0.770          C  
ATOM   1518  CH2 TRP A  97      72.198  88.526  47.622  1.00  0.770          C  
ATOM   1519  H   TRP A  97      70.066  82.992  51.147  1.00  0.660          H  
ATOM   1520  HA  TRP A  97      71.666  82.175  48.830  1.00  0.660          H  
ATOM   1521 1HB  TRP A  97      72.020  84.290  50.909  1.00  0.920          H  
ATOM   1522 2HB  TRP A  97      73.168  83.945  49.668  1.00  0.920          H  
ATOM   1523  HD1 TRP A  97      69.763  83.588  48.270  1.00  0.920          H  
ATOM   1524  HE1 TRP A  97      69.271  85.606  46.824  1.00  0.920          H  
ATOM   1525  HE3 TRP A  97      73.555  86.481  49.856  1.00  0.920          H  
ATOM   1526  HZ2 TRP A  97      70.468  88.144  46.390  1.00  0.920          H  
ATOM   1527  HZ3 TRP A  97      73.852  88.659  48.910  1.00  0.920          H  
ATOM   1528  HH2 TRP A  97      72.360  89.519  47.218  1.00  0.920          H  
ATOM   1529  N   ILE A  98      73.586  80.924  49.729  1.00  0.630          N  
ATOM   1530  CA  ILE A  98      74.607  79.959  50.114  1.00  0.700          C  
ATOM   1531  C   ILE A  98      76.049  80.467  49.973  1.00  0.630          C  
ATOM   1532  O   ILE A  98      76.482  80.855  48.880  1.00  0.560          O  
ATOM   1533  CB  ILE A  98      74.490  78.705  49.185  1.00  0.950          C  
ATOM   1534  CG1 ILE A  98      73.095  78.027  49.308  1.00  0.950          C  
ATOM   1535  CG2 ILE A  98      75.631  77.678  49.507  1.00  0.950          C  
ATOM   1536  CD1 ILE A  98      72.737  77.033  48.198  1.00  0.950          C  
ATOM   1537  H   ILE A  98      73.523  81.153  48.745  1.00  0.760          H  
ATOM   1538  HA  ILE A  98      74.432  79.681  51.143  1.00  0.840          H  
ATOM   1539  HB  ILE A  98      74.571  79.030  48.174  1.00  1.140          H  
ATOM   1540 1HG1 ILE A  98      73.085  77.465  50.204  1.00  1.140          H  
ATOM   1541 2HG1 ILE A  98      72.324  78.796  49.349  1.00  1.140          H  
ATOM   1542 1HG2 ILE A  98      75.562  76.822  48.847  1.00  1.140          H  
ATOM   1543 2HG2 ILE A  98      76.610  78.132  49.368  1.00  1.140          H  
ATOM   1544 3HG2 ILE A  98      75.536  77.345  50.544  1.00  1.140          H  
ATOM   1545 1HD1 ILE A  98      71.755  76.610  48.405  1.00  1.140          H  
ATOM   1546 2HD1 ILE A  98      72.707  77.548  47.244  1.00  1.140          H  
ATOM   1547 3HD1 ILE A  98      73.466  76.235  48.156  1.00  1.140          H  
ATOM   1548  N   TRP A  99      76.801  80.431  51.071  1.00  0.670          N  
ATOM   1549  CA  TRP A  99      78.223  80.746  50.978  1.00  0.690          C  
ATOM   1550  C   TRP A  99      78.981  79.477  50.668  1.00  0.710          C  
ATOM   1551  O   TRP A  99      78.722  78.445  51.292  1.00  0.730          O  
ATOM   1552  CB  TRP A  99      78.871  81.293  52.244  1.00  0.960          C  
ATOM   1553  CG  TRP A  99      78.602  82.641  52.623  1.00  0.960          C  
ATOM   1554  CD1 TRP A  99      77.868  83.085  53.649  1.00  0.960          C  
ATOM   1555  CD2 TRP A  99      79.105  83.801  51.949  1.00  0.960          C  
ATOM   1556  NE1 TRP A  99      77.909  84.443  53.685  1.00  0.960          N  
ATOM   1557  CE2 TRP A  99      78.651  84.894  52.643  1.00  0.960          C  
ATOM   1558  CE3 TRP A  99      79.906  83.988  50.823  1.00  0.960          C  
ATOM   1559  CZ2 TRP A  99      78.958  86.182  52.261  1.00  0.960          C  
ATOM   1560  CZ3 TRP A  99      80.207  85.275  50.427  1.00  0.960          C  
ATOM   1561  CH2 TRP A  99      79.742  86.344  51.127  1.00  0.960          C  
ATOM   1562  H   TRP A  99      76.365  80.119  51.945  1.00  0.800          H  
ATOM   1563  HA  TRP A  99      78.379  81.454  50.164  1.00  0.830          H  
ATOM   1564 1HB  TRP A  99      78.613  80.652  53.088  1.00  1.150          H  
ATOM   1565 2HB  TRP A  99      79.921  81.237  52.113  1.00  1.150          H  
ATOM   1566  HD1 TRP A  99      77.344  82.457  54.365  1.00  1.150          H  
ATOM   1567  HE1 TRP A  99      77.453  85.019  54.365  1.00  1.150          H  
ATOM   1568  HE3 TRP A  99      80.282  83.134  50.258  1.00  1.150          H  
ATOM   1569  HZ2 TRP A  99      78.598  87.046  52.812  1.00  1.150          H  
ATOM   1570  HZ3 TRP A  99      80.831  85.412  49.540  1.00  1.150          H  
ATOM   1571  HH2 TRP A  99      79.993  87.342  50.794  1.00  1.150          H  
ATOM   1572  N   PHE A 100      79.964  79.543  49.784  1.00  0.830          N  
ATOM   1573  CA  PHE A 100      80.754  78.366  49.492  1.00  0.900          C  
ATOM   1574  C   PHE A 100      82.254  78.479  49.705  1.00  0.980          C  
ATOM   1575  O   PHE A 100      82.915  79.453  49.302  1.00  1.070          O  
ATOM   1576  CB  PHE A 100      80.537  77.940  48.050  1.00  1.230          C  
ATOM   1577  CG  PHE A 100      81.427  76.825  47.685  1.00  1.230          C  
ATOM   1578  CD1 PHE A 100      81.187  75.592  48.163  1.00  1.230          C  
ATOM   1579  CD2 PHE A 100      82.522  77.019  46.892  1.00  1.230          C  
ATOM   1580  CE1 PHE A 100      81.989  74.556  47.883  1.00  1.230          C  
ATOM   1581  CE2 PHE A 100      83.350  75.971  46.593  1.00  1.230          C  
ATOM   1582  CZ  PHE A 100      83.081  74.734  47.089  1.00  1.230          C  
ATOM   1583  H   PHE A 100      80.107  80.393  49.243  1.00  1.000          H  
ATOM   1584  HA  PHE A 100      80.401  77.562  50.135  1.00  1.080          H  
ATOM   1585 1HB  PHE A 100      79.515  77.636  47.922  1.00  1.480          H  
ATOM   1586 2HB  PHE A 100      80.721  78.776  47.380  1.00  1.480          H  
ATOM   1587  HD1 PHE A 100      80.337  75.453  48.802  1.00  1.480          H  
ATOM   1588  HD2 PHE A 100      82.727  78.017  46.518  1.00  1.480          H  
ATOM   1589  HE1 PHE A 100      81.754  73.602  48.304  1.00  1.480          H  
ATOM   1590  HE2 PHE A 100      84.218  76.120  45.972  1.00  1.480          H  
ATOM   1591  HZ  PHE A 100      83.737  73.907  46.860  1.00  1.480          H  
ATOM   1592  N   SER A 101      82.799  77.467  50.366  1.00  0.970          N  
ATOM   1593  CA  SER A 101      84.245  77.361  50.487  1.00  1.030          C  
ATOM   1594  C   SER A 101      84.732  76.008  50.891  1.00  1.050          C  
ATOM   1595  O   SER A 101      84.306  75.439  51.896  1.00  0.990          O  
ATOM   1596  CB  SER A 101      84.848  78.348  51.441  1.00  1.420          C  
ATOM   1597  OG  SER A 101      86.217  78.092  51.582  1.00  1.420          O  
ATOM   1598  H   SER A 101      82.173  76.743  50.753  1.00  1.160          H  
ATOM   1599  HA  SER A 101      84.664  77.574  49.503  1.00  1.240          H  
ATOM   1600 1HB  SER A 101      84.732  79.337  51.047  1.00  1.700          H  
ATOM   1601 2HB  SER A 101      84.355  78.299  52.408  1.00  1.700          H  
ATOM   1602  HG  SER A 101      86.590  78.890  52.003  1.00  1.700          H  
ATOM   1603  N   MET A 102      85.675  75.516  50.114  1.00  1.150          N  
ATOM   1604  CA  MET A 102      86.328  74.259  50.380  1.00  1.190          C  
ATOM   1605  C   MET A 102      87.790  74.490  50.751  1.00  1.390          C  
ATOM   1606  O   MET A 102      88.609  73.573  50.696  1.00  1.450          O  
ATOM   1607  CB  MET A 102      86.145  73.300  49.216  1.00  1.650          C  
ATOM   1608  CG  MET A 102      86.616  73.789  47.852  1.00  1.650          C  
ATOM   1609  SD  MET A 102      88.399  73.729  47.568  1.00  1.650          S  
ATOM   1610  CE  MET A 102      88.751  71.974  47.599  1.00  1.650          C  
ATOM   1611  H   MET A 102      85.952  76.060  49.310  1.00  1.380          H  
ATOM   1612  HA  MET A 102      85.844  73.818  51.237  1.00  1.430          H  
ATOM   1613 1HB  MET A 102      86.624  72.366  49.452  1.00  1.980          H  
ATOM   1614 2HB  MET A 102      85.083  73.087  49.118  1.00  1.980          H  
ATOM   1615 1HG  MET A 102      86.136  73.209  47.075  1.00  1.980          H  
ATOM   1616 2HG  MET A 102      86.291  74.801  47.745  1.00  1.980          H  
ATOM   1617 1HE  MET A 102      89.811  71.818  47.407  1.00  1.980          H  
ATOM   1618 2HE  MET A 102      88.511  71.572  48.577  1.00  1.980          H  
ATOM   1619 3HE  MET A 102      88.168  71.466  46.846  1.00  1.980          H  
ATOM   1620  N   GLU A 103      88.106  75.730  51.125  1.00  1.480          N  
ATOM   1621  CA  GLU A 103      89.466  76.114  51.479  1.00  1.700          C  
ATOM   1622  C   GLU A 103      89.900  75.547  52.834  1.00  1.680          C  
ATOM   1623  O   GLU A 103      89.109  75.502  53.783  1.00  1.450          O  
ATOM   1624  CB  GLU A 103      89.572  77.647  51.526  1.00  2.290          C  
ATOM   1625  CG  GLU A 103      89.368  78.377  50.179  1.00  2.290          C  
ATOM   1626  CD  GLU A 103      89.502  79.920  50.277  1.00  2.290          C  
ATOM   1627  OE1 GLU A 103      88.926  80.527  51.179  1.00  2.290          O  
ATOM   1628  OE2 GLU A 103      90.182  80.475  49.449  1.00  2.290          O  
ATOM   1629  H   GLU A 103      87.367  76.432  51.180  1.00  1.780          H  
ATOM   1630  HA  GLU A 103      90.141  75.730  50.714  1.00  2.040          H  
ATOM   1631 1HB  GLU A 103      88.831  78.028  52.213  1.00  2.750          H  
ATOM   1632 2HB  GLU A 103      90.554  77.924  51.915  1.00  2.750          H  
ATOM   1633 1HG  GLU A 103      90.095  78.003  49.459  1.00  2.750          H  
ATOM   1634 2HG  GLU A 103      88.374  78.133  49.805  1.00  2.750          H  
ATOM   1635  N   SER A 104      91.175  75.158  52.919  1.00  2.090          N  
ATOM   1636  CA  SER A 104      91.803  74.697  54.153  1.00  2.300          C  
ATOM   1637  C   SER A 104      91.839  75.850  55.167  1.00  1.890          C  
ATOM   1638  O   SER A 104      92.144  76.979  54.762  1.00  1.450          O  
ATOM   1639  CB  SER A 104      93.224  74.215  53.856  1.00  3.140          C  
ATOM   1640  OG  SER A 104      93.217  73.088  53.018  1.00  3.140          O  
ATOM   1641  H   SER A 104      91.738  75.182  52.080  1.00  2.510          H  
ATOM   1642  HA  SER A 104      91.208  73.869  54.534  1.00  2.760          H  
ATOM   1643 1HB  SER A 104      93.782  75.018  53.373  1.00  3.760          H  
ATOM   1644 2HB  SER A 104      93.748  73.987  54.774  1.00  3.760          H  
ATOM   1645  HG  SER A 104      94.102  72.684  53.102  1.00  3.760          H  
ATOM   1646  N   PRO A 105      91.711  75.588  56.488  1.00  2.160          N  
ATOM   1647  CA  PRO A 105      91.675  76.566  57.576  1.00  2.070          C  
ATOM   1648  C   PRO A 105      92.917  77.443  57.680  1.00  1.830          C  
ATOM   1649  O   PRO A 105      92.865  78.520  58.270  1.00  1.690          O  
ATOM   1650  CB  PRO A 105      91.528  75.676  58.820  1.00  3.100          C  
ATOM   1651  CG  PRO A 105      92.039  74.319  58.400  1.00  3.100          C  
ATOM   1652  CD  PRO A 105      91.641  74.188  56.964  1.00  3.100          C  
ATOM   1653  HA  PRO A 105      90.779  77.193  57.451  1.00  2.480          H  
ATOM   1654 1HB  PRO A 105      92.112  76.104  59.651  1.00  3.730          H  
ATOM   1655 2HB  PRO A 105      90.477  75.655  59.146  1.00  3.730          H  
ATOM   1656 1HG  PRO A 105      93.124  74.264  58.535  1.00  3.730          H  
ATOM   1657 2HG  PRO A 105      91.600  73.531  59.035  1.00  3.730          H  
ATOM   1658 1HD  PRO A 105      92.358  73.556  56.480  1.00  3.730          H  
ATOM   1659 2HD  PRO A 105      90.624  73.797  56.888  1.00  3.730          H  
ATOM   1660  N   SER A 106      94.028  76.991  57.109  1.00  1.910          N  
ATOM   1661  CA  SER A 106      95.265  77.748  57.132  1.00  1.660          C  
ATOM   1662  C   SER A 106      95.238  78.929  56.162  1.00  1.050          C  
ATOM   1663  O   SER A 106      96.043  79.860  56.281  1.00  0.680          O  
ATOM   1664  CB  SER A 106      96.414  76.839  56.763  1.00  2.420          C  
ATOM   1665  OG  SER A 106      96.291  76.411  55.443  1.00  2.420          O  
ATOM   1666  H   SER A 106      94.044  76.100  56.640  1.00  2.290          H  
ATOM   1667  HA  SER A 106      95.417  78.127  58.143  1.00  1.990          H  
ATOM   1668 1HB  SER A 106      97.354  77.373  56.891  1.00  2.910          H  
ATOM   1669 2HB  SER A 106      96.432  75.981  57.418  1.00  2.910          H  
ATOM   1670  HG  SER A 106      97.110  75.949  55.240  1.00  2.910          H  
ATOM   1671  N   HIS A 107      94.326  78.883  55.183  1.00  1.010          N  
ATOM   1672  CA  HIS A 107      94.226  79.927  54.171  1.00  0.690          C  
ATOM   1673  C   HIS A 107      92.812  80.491  53.984  1.00  0.440          C  
ATOM   1674  O   HIS A 107      92.649  81.574  53.424  1.00  0.300          O  
ATOM   1675  CB  HIS A 107      94.709  79.395  52.820  1.00  1.090          C  
ATOM   1676  CG  HIS A 107      96.123  78.915  52.833  1.00  1.090          C  
ATOM   1677  ND1 HIS A 107      97.201  79.762  52.990  1.00  1.090          N  
ATOM   1678  CD2 HIS A 107      96.633  77.672  52.704  1.00  1.090          C  
ATOM   1679  CE1 HIS A 107      98.315  79.053  52.958  1.00  1.090          C  
ATOM   1680  NE2 HIS A 107      97.999  77.780  52.786  1.00  1.090          N  
ATOM   1681  H   HIS A 107      93.686  78.095  55.148  1.00  1.210          H  
ATOM   1682  HA  HIS A 107      94.867  80.758  54.456  1.00  0.830          H  
ATOM   1683 1HB  HIS A 107      94.069  78.567  52.512  1.00  1.310          H  
ATOM   1684 2HB  HIS A 107      94.618  80.177  52.068  1.00  1.310          H  
ATOM   1685  HD1 HIS A 107      97.152  80.641  53.469  1.00  1.310          H  
ATOM   1686  HD2 HIS A 107      96.170  76.696  52.562  1.00  1.310          H  
ATOM   1687  HE1 HIS A 107      99.283  79.540  53.068  1.00  1.310          H  
ATOM   1688  N   CYS A 108      91.793  79.767  54.443  1.00  0.700          N  
ATOM   1689  CA  CYS A 108      90.402  80.131  54.177  1.00  0.810          C  
ATOM   1690  C   CYS A 108      90.026  81.553  54.552  1.00  0.840          C  
ATOM   1691  O   CYS A 108      90.235  82.000  55.688  1.00  0.930          O  
ATOM   1692  CB  CYS A 108      89.441  79.199  54.920  1.00  1.090          C  
ATOM   1693  SG  CYS A 108      87.663  79.556  54.610  1.00  1.090          S  
ATOM   1694  H   CYS A 108      91.978  78.879  54.900  1.00  0.840          H  
ATOM   1695  HA  CYS A 108      90.234  80.015  53.113  1.00  0.970          H  
ATOM   1696 1HB  CYS A 108      89.639  78.164  54.636  1.00  1.310          H  
ATOM   1697 2HB  CYS A 108      89.623  79.280  55.988  1.00  1.310          H  
ATOM   1698  HG  CYS A 108      87.681  80.896  54.863  1.00  1.310          H  
ATOM   1699  N   TRP A 109      89.394  82.238  53.602  1.00  0.960          N  
ATOM   1700  CA  TRP A 109      88.936  83.605  53.819  1.00  1.030          C  
ATOM   1701  C   TRP A 109      87.739  83.596  54.741  1.00  1.150          C  
ATOM   1702  O   TRP A 109      86.910  82.692  54.673  1.00  1.250          O  
ATOM   1703  CB  TRP A 109      88.610  84.278  52.489  1.00  1.410          C  
ATOM   1704  CG  TRP A 109      89.841  84.618  51.731  1.00  1.410          C  
ATOM   1705  CD1 TRP A 109      90.435  83.901  50.739  1.00  1.410          C  
ATOM   1706  CD2 TRP A 109      90.643  85.806  51.901  1.00  1.410          C  
ATOM   1707  NE1 TRP A 109      91.554  84.557  50.288  1.00  1.410          N  
ATOM   1708  CE2 TRP A 109      91.697  85.721  50.989  1.00  1.410          C  
ATOM   1709  CE3 TRP A 109      90.551  86.919  52.739  1.00  1.410          C  
ATOM   1710  CZ2 TRP A 109      92.660  86.702  50.894  1.00  1.410          C  
ATOM   1711  CZ3 TRP A 109      91.513  87.904  52.643  1.00  1.410          C  
ATOM   1712  CH2 TRP A 109      92.544  87.798  51.745  1.00  1.410          C  
ATOM   1713  H   TRP A 109      89.250  81.775  52.690  1.00  1.150          H  
ATOM   1714  HA  TRP A 109      89.739  84.165  54.297  1.00  1.240          H  
ATOM   1715 1HB  TRP A 109      88.002  83.607  51.878  1.00  1.700          H  
ATOM   1716 2HB  TRP A 109      88.035  85.182  52.662  1.00  1.700          H  
ATOM   1717  HD1 TRP A 109      90.080  82.937  50.359  1.00  1.700          H  
ATOM   1718  HE1 TRP A 109      92.170  84.220  49.562  1.00  1.700          H  
ATOM   1719  HE3 TRP A 109      89.737  87.013  53.455  1.00  1.700          H  
ATOM   1720  HZ2 TRP A 109      93.484  86.637  50.184  1.00  1.700          H  
ATOM   1721  HZ3 TRP A 109      91.433  88.769  53.300  1.00  1.700          H  
ATOM   1722  HH2 TRP A 109      93.287  88.593  51.694  1.00  1.700          H  
ATOM   1723  N   GLN A 110      87.663  84.575  55.636  1.00  1.190          N  
ATOM   1724  CA  GLN A 110      86.549  84.633  56.567  1.00  1.430          C  
ATOM   1725  C   GLN A 110      85.503  85.641  56.133  1.00  1.510          C  
ATOM   1726  O   GLN A 110      85.816  86.641  55.478  1.00  1.450          O  
ATOM   1727  CB  GLN A 110      87.074  84.943  57.961  1.00  1.910          C  
ATOM   1728  CG  GLN A 110      88.111  83.924  58.418  1.00  1.910          C  
ATOM   1729  CD  GLN A 110      87.538  82.535  58.483  1.00  1.910          C  
ATOM   1730  OE1 GLN A 110      86.532  82.315  59.166  1.00  1.910          O  
ATOM   1731  NE2 GLN A 110      88.149  81.592  57.777  1.00  1.910          N  
ATOM   1732  H   GLN A 110      88.383  85.283  55.672  1.00  1.430          H  
ATOM   1733  HA  GLN A 110      86.065  83.656  56.590  1.00  1.720          H  
ATOM   1734 1HB  GLN A 110      87.527  85.933  57.977  1.00  2.290          H  
ATOM   1735 2HB  GLN A 110      86.250  84.941  58.675  1.00  2.290          H  
ATOM   1736 1HG  GLN A 110      88.946  83.908  57.716  1.00  2.290          H  
ATOM   1737 2HG  GLN A 110      88.464  84.195  59.411  1.00  2.290          H  
ATOM   1738 1HE2 GLN A 110      87.799  80.658  57.795  1.00  2.290          H  
ATOM   1739 2HE2 GLN A 110      88.976  81.810  57.204  1.00  2.290          H  
ATOM   1740  N   LEU A 111      84.271  85.420  56.580  1.00  1.750          N  
ATOM   1741  CA  LEU A 111      83.125  86.249  56.210  1.00  2.010          C  
ATOM   1742  C   LEU A 111      82.907  87.522  57.016  1.00  2.060          C  
ATOM   1743  O   LEU A 111      81.864  87.735  57.660  1.00  2.010          O  
ATOM   1744  CB  LEU A 111      81.893  85.374  56.281  1.00  2.710          C  
ATOM   1745  CG  LEU A 111      81.898  84.141  55.367  1.00  2.710          C  
ATOM   1746  CD1 LEU A 111      80.655  83.372  55.624  1.00  2.710          C  
ATOM   1747  CD2 LEU A 111      81.975  84.583  53.897  1.00  2.710          C  
ATOM   1748  H   LEU A 111      84.115  84.603  57.157  1.00  2.100          H  
ATOM   1749  HA  LEU A 111      83.275  86.572  55.193  1.00  2.410          H  
ATOM   1750 1HB  LEU A 111      81.759  85.038  57.307  1.00  3.250          H  
ATOM   1751 2HB  LEU A 111      81.052  85.963  56.009  1.00  3.250          H  
ATOM   1752  HG  LEU A 111      82.735  83.495  55.598  1.00  3.250          H  
ATOM   1753 1HD1 LEU A 111      80.632  82.490  54.984  1.00  3.250          H  
ATOM   1754 2HD1 LEU A 111      80.618  83.065  56.667  1.00  3.250          H  
ATOM   1755 3HD1 LEU A 111      79.826  83.999  55.411  1.00  3.250          H  
ATOM   1756 1HD2 LEU A 111      81.925  83.720  53.255  1.00  3.250          H  
ATOM   1757 2HD2 LEU A 111      81.146  85.221  53.691  1.00  3.250          H  
ATOM   1758 3HD2 LEU A 111      82.890  85.114  53.685  1.00  3.250          H  
ATOM   1759  N   LYS A 112      83.909  88.376  56.956  1.00  2.210          N  
ATOM   1760  CA  LYS A 112      83.838  89.665  57.609  1.00  2.280          C  
ATOM   1761  C   LYS A 112      82.696  90.444  56.983  1.00  2.080          C  
ATOM   1762  O   LYS A 112      82.699  90.637  55.779  1.00  2.000          O  
ATOM   1763  CB  LYS A 112      85.154  90.429  57.441  1.00  3.160          C  
ATOM   1764  CG  LYS A 112      85.207  91.781  58.164  1.00  3.160          C  
ATOM   1765  CD  LYS A 112      86.574  92.448  58.004  1.00  3.160          C  
ATOM   1766  CE  LYS A 112      86.623  93.795  58.722  1.00  3.160          C  
ATOM   1767  NZ  LYS A 112      87.953  94.458  58.580  1.00  3.160          N  
ATOM   1768  H   LYS A 112      84.720  88.088  56.399  1.00  2.650          H  
ATOM   1769  HA  LYS A 112      83.626  89.522  58.669  1.00  2.740          H  
ATOM   1770 1HB  LYS A 112      85.977  89.815  57.806  1.00  3.800          H  
ATOM   1771 2HB  LYS A 112      85.332  90.609  56.378  1.00  3.800          H  
ATOM   1772 1HG  LYS A 112      84.444  92.444  57.749  1.00  3.800          H  
ATOM   1773 2HG  LYS A 112      85.000  91.636  59.222  1.00  3.800          H  
ATOM   1774 1HD  LYS A 112      87.349  91.797  58.411  1.00  3.800          H  
ATOM   1775 2HD  LYS A 112      86.776  92.603  56.943  1.00  3.800          H  
ATOM   1776 1HE  LYS A 112      85.856  94.447  58.306  1.00  3.800          H  
ATOM   1777 2HE  LYS A 112      86.418  93.640  59.781  1.00  3.800          H  
ATOM   1778 1HZ  LYS A 112      87.942  95.343  59.069  1.00  3.800          H  
ATOM   1779 2HZ  LYS A 112      88.671  93.866  58.974  1.00  3.800          H  
ATOM   1780 3HZ  LYS A 112      88.150  94.619  57.602  1.00  3.800          H  
ATOM   1781  N   ALA A 113      81.784  90.950  57.811  1.00  1.990          N  
ATOM   1782  CA  ALA A 113      80.602  91.727  57.402  1.00  1.810          C  
ATOM   1783  C   ALA A 113      79.573  90.995  56.512  1.00  1.640          C  
ATOM   1784  O   ALA A 113      78.914  91.639  55.680  1.00  1.430          O  
ATOM   1785  CB  ALA A 113      81.047  92.986  56.669  1.00  2.610          C  
ATOM   1786  H   ALA A 113      81.892  90.749  58.796  1.00  2.390          H  
ATOM   1787  HA  ALA A 113      80.084  92.025  58.317  1.00  2.170          H  
ATOM   1788 1HB  ALA A 113      80.168  93.591  56.437  1.00  3.130          H  
ATOM   1789 2HB  ALA A 113      81.720  93.556  57.306  1.00  3.130          H  
ATOM   1790 3HB  ALA A 113      81.554  92.735  55.744  1.00  3.130          H  
ATOM   1791  N   MET A 114      79.365  89.679  56.714  1.00  1.840          N  
ATOM   1792  CA  MET A 114      78.286  89.008  55.972  1.00  1.850          C  
ATOM   1793  C   MET A 114      76.891  89.332  56.518  1.00  1.800          C  
ATOM   1794  O   MET A 114      75.883  89.013  55.872  1.00  1.700          O  
ATOM   1795  CB  MET A 114      78.401  87.498  55.965  1.00  2.590          C  
ATOM   1796  CG  MET A 114      78.218  86.829  57.346  1.00  2.590          C  
ATOM   1797  SD  MET A 114      77.823  85.119  57.223  1.00  2.590          S  
ATOM   1798  CE  MET A 114      76.047  85.321  56.894  1.00  2.590          C  
ATOM   1799  H   MET A 114      79.974  89.137  57.337  1.00  2.210          H  
ATOM   1800  HA  MET A 114      78.318  89.350  54.946  1.00  2.220          H  
ATOM   1801 1HB  MET A 114      77.682  87.094  55.272  1.00  3.100          H  
ATOM   1802 2HB  MET A 114      79.372  87.239  55.589  1.00  3.100          H  
ATOM   1803 1HG  MET A 114      79.150  86.919  57.906  1.00  3.100          H  
ATOM   1804 2HG  MET A 114      77.433  87.297  57.926  1.00  3.100          H  
ATOM   1805 1HE  MET A 114      75.572  84.357  56.765  1.00  3.100          H  
ATOM   1806 2HE  MET A 114      75.581  85.835  57.740  1.00  3.100          H  
ATOM   1807 3HE  MET A 114      75.894  85.917  56.003  1.00  3.100          H  
ATOM   1808  N   ASP A 115      76.846  89.835  57.748  1.00  2.130          N  
ATOM   1809  CA  ASP A 115      75.638  90.208  58.458  1.00  2.720          C  
ATOM   1810  C   ASP A 115      74.506  89.185  58.298  1.00  2.390          C  
ATOM   1811  O   ASP A 115      74.642  88.028  58.696  1.00  2.390          O  
ATOM   1812  CB  ASP A 115      75.239  91.617  58.039  1.00  3.570          C  
ATOM   1813  CG  ASP A 115      76.346  92.621  58.403  1.00  3.570          C  
ATOM   1814  OD1 ASP A 115      77.262  92.248  59.127  1.00  3.570          O  
ATOM   1815  OD2 ASP A 115      76.257  93.749  57.981  1.00  3.570          O  
ATOM   1816  H   ASP A 115      77.725  90.046  58.205  1.00  2.560          H  
ATOM   1817  HA  ASP A 115      75.883  90.253  59.520  1.00  3.260          H  
ATOM   1818 1HB  ASP A 115      75.072  91.655  56.966  1.00  4.290          H  
ATOM   1819 2HB  ASP A 115      74.325  91.920  58.549  1.00  4.290          H  
ATOM   1820  N   GLY A 116      73.358  89.640  57.774  1.00  2.220          N  
ATOM   1821  CA  GLY A 116      72.165  88.813  57.591  1.00  2.050          C  
ATOM   1822  C   GLY A 116      71.865  88.470  56.129  1.00  1.660          C  
ATOM   1823  O   GLY A 116      70.712  88.207  55.765  1.00  1.680          O  
ATOM   1824  H   GLY A 116      73.306  90.603  57.482  1.00  2.660          H  
ATOM   1825 1HA  GLY A 116      72.299  87.893  58.154  1.00  2.460          H  
ATOM   1826 2HA  GLY A 116      71.307  89.325  58.024  1.00  2.460          H  
ATOM   1827  N   TYR A 117      72.875  88.517  55.272  1.00  1.360          N  
ATOM   1828  CA  TYR A 117      72.617  88.292  53.860  1.00  0.850          C  
ATOM   1829  C   TYR A 117      72.538  86.821  53.442  1.00  0.590          C  
ATOM   1830  O   TYR A 117      71.984  86.525  52.390  1.00  0.180          O  
ATOM   1831  CB  TYR A 117      73.659  89.048  53.040  1.00  1.390          C  
ATOM   1832  CG  TYR A 117      73.508  90.546  53.199  1.00  1.390          C  
ATOM   1833  CD1 TYR A 117      74.384  91.234  54.010  1.00  1.390          C  
ATOM   1834  CD2 TYR A 117      72.495  91.230  52.565  1.00  1.390          C  
ATOM   1835  CE1 TYR A 117      74.266  92.578  54.192  1.00  1.390          C  
ATOM   1836  CE2 TYR A 117      72.382  92.589  52.761  1.00  1.390          C  
ATOM   1837  CZ  TYR A 117      73.259  93.256  53.563  1.00  1.390          C  
ATOM   1838  OH  TYR A 117      73.130  94.613  53.740  1.00  1.390          O  
ATOM   1839  H   TYR A 117      73.830  88.721  55.592  1.00  1.630          H  
ATOM   1840  HA  TYR A 117      71.652  88.736  53.632  1.00  1.020          H  
ATOM   1841 1HB  TYR A 117      74.660  88.773  53.370  1.00  1.670          H  
ATOM   1842 2HB  TYR A 117      73.567  88.794  51.983  1.00  1.670          H  
ATOM   1843  HD1 TYR A 117      75.178  90.715  54.507  1.00  1.670          H  
ATOM   1844  HD2 TYR A 117      71.788  90.706  51.922  1.00  1.670          H  
ATOM   1845  HE1 TYR A 117      74.975  93.103  54.836  1.00  1.670          H  
ATOM   1846  HE2 TYR A 117      71.597  93.141  52.286  1.00  1.670          H  
ATOM   1847  HH  TYR A 117      73.809  94.925  54.349  1.00  1.670          H  
ATOM   1848  N   PHE A 118      73.086  85.900  54.239  1.00  1.050          N  
ATOM   1849  CA  PHE A 118      73.118  84.480  53.882  1.00  0.850          C  
ATOM   1850  C   PHE A 118      72.418  83.555  54.867  1.00  1.220          C  
ATOM   1851  O   PHE A 118      72.269  83.868  56.047  1.00  1.600          O  
ATOM   1852  CB  PHE A 118      74.547  84.051  53.627  1.00  1.270          C  
ATOM   1853  CG  PHE A 118      75.105  84.626  52.350  1.00  1.270          C  
ATOM   1854  CD1 PHE A 118      75.482  85.955  52.214  1.00  1.270          C  
ATOM   1855  CD2 PHE A 118      75.293  83.800  51.299  1.00  1.270          C  
ATOM   1856  CE1 PHE A 118      75.992  86.415  51.026  1.00  1.270          C  
ATOM   1857  CE2 PHE A 118      75.803  84.238  50.129  1.00  1.270          C  
ATOM   1858  CZ  PHE A 118      76.150  85.553  49.981  1.00  1.270          C  
ATOM   1859  H   PHE A 118      73.527  86.179  55.103  1.00  1.260          H  
ATOM   1860  HA  PHE A 118      72.595  84.369  52.946  1.00  1.020          H  
ATOM   1861 1HB  PHE A 118      75.164  84.358  54.431  1.00  1.520          H  
ATOM   1862 2HB  PHE A 118      74.598  82.962  53.567  1.00  1.520          H  
ATOM   1863  HD1 PHE A 118      75.372  86.629  53.046  1.00  1.520          H  
ATOM   1864  HD2 PHE A 118      75.022  82.761  51.410  1.00  1.520          H  
ATOM   1865  HE1 PHE A 118      76.278  87.452  50.919  1.00  1.520          H  
ATOM   1866  HE2 PHE A 118      75.923  83.534  49.320  1.00  1.520          H  
ATOM   1867  HZ  PHE A 118      76.554  85.912  49.046  1.00  1.520          H  
ATOM   1868  N   ASN A 119      71.920  82.430  54.339  1.00  1.140          N  
ATOM   1869  CA  ASN A 119      71.195  81.441  55.126  1.00  1.490          C  
ATOM   1870  C   ASN A 119      71.877  80.059  55.232  1.00  1.280          C  
ATOM   1871  O   ASN A 119      71.616  79.304  56.181  1.00  1.030          O  
ATOM   1872  CB  ASN A 119      69.834  81.268  54.490  1.00  1.950          C  
ATOM   1873  CG  ASN A 119      68.794  80.588  55.331  1.00  1.950          C  
ATOM   1874  OD1 ASN A 119      67.900  81.258  55.866  1.00  1.950          O  
ATOM   1875  ND2 ASN A 119      68.899  79.305  55.467  1.00  1.950          N  
ATOM   1876  H   ASN A 119      72.081  82.233  53.351  1.00  1.370          H  
ATOM   1877  HA  ASN A 119      71.088  81.831  56.132  1.00  1.790          H  
ATOM   1878 1HB  ASN A 119      69.453  82.247  54.204  1.00  2.340          H  
ATOM   1879 2HB  ASN A 119      69.962  80.706  53.579  1.00  2.340          H  
ATOM   1880 1HD2 ASN A 119      68.213  78.774  55.971  1.00  2.340          H  
ATOM   1881 2HD2 ASN A 119      69.666  78.817  55.054  1.00  2.340          H  
ATOM   1882  N   LEU A 120      72.672  79.691  54.219  1.00  1.350          N  
ATOM   1883  CA  LEU A 120      73.256  78.349  54.126  1.00  1.250          C  
ATOM   1884  C   LEU A 120      74.790  78.316  53.927  1.00  1.120          C  
ATOM   1885  O   LEU A 120      75.362  79.159  53.228  1.00  0.980          O  
ATOM   1886  CB  LEU A 120      72.562  77.662  52.940  1.00  1.790          C  
ATOM   1887  CG  LEU A 120      70.998  77.462  53.036  1.00  1.790          C  
ATOM   1888  CD1 LEU A 120      70.425  77.028  51.675  1.00  1.790          C  
ATOM   1889  CD2 LEU A 120      70.678  76.413  54.092  1.00  1.790          C  
ATOM   1890  H   LEU A 120      72.837  80.340  53.451  1.00  1.620          H  
ATOM   1891  HA  LEU A 120      73.043  77.813  55.048  1.00  1.500          H  
ATOM   1892 1HB  LEU A 120      72.710  78.321  52.115  1.00  2.150          H  
ATOM   1893 2HB  LEU A 120      73.043  76.705  52.735  1.00  2.150          H  
ATOM   1894  HG  LEU A 120      70.536  78.394  53.298  1.00  2.150          H  
ATOM   1895 1HD1 LEU A 120      69.344  76.907  51.762  1.00  2.150          H  
ATOM   1896 2HD1 LEU A 120      70.638  77.791  50.927  1.00  2.150          H  
ATOM   1897 3HD1 LEU A 120      70.861  76.094  51.369  1.00  2.150          H  
ATOM   1898 1HD2 LEU A 120      69.597  76.283  54.158  1.00  2.150          H  
ATOM   1899 2HD2 LEU A 120      71.140  75.469  53.816  1.00  2.150          H  
ATOM   1900 3HD2 LEU A 120      71.055  76.725  55.063  1.00  2.150          H  
ATOM   1901  N   THR A 121      75.443  77.297  54.503  1.00  1.250          N  
ATOM   1902  CA  THR A 121      76.889  77.067  54.318  1.00  1.150          C  
ATOM   1903  C   THR A 121      77.189  75.786  53.532  1.00  1.110          C  
ATOM   1904  O   THR A 121      76.815  74.673  53.948  1.00  1.150          O  
ATOM   1905  CB  THR A 121      77.621  76.964  55.686  1.00  1.650          C  
ATOM   1906  OG1 THR A 121      77.473  78.186  56.408  1.00  1.650          O  
ATOM   1907  CG2 THR A 121      79.135  76.662  55.490  1.00  1.650          C  
ATOM   1908  H   THR A 121      74.912  76.668  55.117  1.00  1.500          H  
ATOM   1909  HA  THR A 121      77.309  77.905  53.758  1.00  1.380          H  
ATOM   1910  HB  THR A 121      77.167  76.161  56.271  1.00  1.980          H  
ATOM   1911  HG1 THR A 121      76.559  78.271  56.713  1.00  1.980          H  
ATOM   1912 1HG2 THR A 121      79.615  76.593  56.467  1.00  1.980          H  
ATOM   1913 2HG2 THR A 121      79.276  75.719  54.964  1.00  1.980          H  
ATOM   1914 3HG2 THR A 121      79.595  77.466  54.915  1.00  1.980          H  
ATOM   1915  N   MET A 122      77.936  75.924  52.437  1.00  1.010          N  
ATOM   1916  CA  MET A 122      78.298  74.764  51.637  1.00  0.980          C  
ATOM   1917  C   MET A 122      79.810  74.553  51.727  1.00  0.950          C  
ATOM   1918  O   MET A 122      80.598  75.456  51.412  1.00  1.040          O  
ATOM   1919  CB  MET A 122      77.788  74.958  50.217  1.00  1.380          C  
ATOM   1920  CG  MET A 122      78.004  73.802  49.317  1.00  1.380          C  
ATOM   1921  SD  MET A 122      77.122  73.970  47.757  1.00  1.380          S  
ATOM   1922  CE  MET A 122      78.206  74.881  46.788  1.00  1.380          C  
ATOM   1923  H   MET A 122      78.229  76.863  52.141  1.00  1.210          H  
ATOM   1924  HA  MET A 122      77.827  73.875  52.054  1.00  1.180          H  
ATOM   1925 1HB  MET A 122      76.723  75.132  50.253  1.00  1.660          H  
ATOM   1926 2HB  MET A 122      78.247  75.844  49.787  1.00  1.660          H  
ATOM   1927 1HG  MET A 122      79.054  73.699  49.108  1.00  1.660          H  
ATOM   1928 2HG  MET A 122      77.691  72.892  49.803  1.00  1.660          H  
ATOM   1929 1HE  MET A 122      77.783  75.013  45.819  1.00  1.660          H  
ATOM   1930 2HE  MET A 122      78.377  75.835  47.239  1.00  1.660          H  
ATOM   1931 3HE  MET A 122      79.139  74.337  46.684  1.00  1.660          H  
ATOM   1932  N   SER A 123      80.201  73.379  52.222  1.00  0.870          N  
ATOM   1933  CA  SER A 123      81.623  73.083  52.460  1.00  0.910          C  
ATOM   1934  C   SER A 123      81.910  71.653  52.858  1.00  0.860          C  
ATOM   1935  O   SER A 123      81.000  70.861  53.042  1.00  0.910          O  
ATOM   1936  CB  SER A 123      82.177  73.918  53.585  1.00  1.260          C  
ATOM   1937  OG  SER A 123      83.551  73.668  53.708  1.00  1.260          O  
ATOM   1938  H   SER A 123      79.479  72.668  52.407  1.00  1.040          H  
ATOM   1939  HA  SER A 123      82.174  73.303  51.542  1.00  1.090          H  
ATOM   1940 1HB  SER A 123      82.012  74.979  53.410  1.00  1.510          H  
ATOM   1941 2HB  SER A 123      81.670  73.653  54.507  1.00  1.510          H  
ATOM   1942  HG  SER A 123      83.969  74.307  53.084  1.00  1.510          H  
ATOM   1943  N   TYR A 124      83.196  71.364  53.091  1.00  1.010          N  
ATOM   1944  CA  TYR A 124      83.643  70.073  53.639  1.00  1.070          C  
ATOM   1945  C   TYR A 124      83.492  70.095  55.149  1.00  1.200          C  
ATOM   1946  O   TYR A 124      83.507  69.068  55.820  1.00  1.230          O  
ATOM   1947  CB  TYR A 124      85.117  69.793  53.324  1.00  1.470          C  
ATOM   1948  CG  TYR A 124      86.048  70.778  53.976  1.00  1.470          C  
ATOM   1949  CD1 TYR A 124      86.502  70.604  55.281  1.00  1.470          C  
ATOM   1950  CD2 TYR A 124      86.429  71.864  53.271  1.00  1.470          C  
ATOM   1951  CE1 TYR A 124      87.333  71.545  55.849  1.00  1.470          C  
ATOM   1952  CE2 TYR A 124      87.251  72.802  53.834  1.00  1.470          C  
ATOM   1953  CZ  TYR A 124      87.703  72.655  55.106  1.00  1.470          C  
ATOM   1954  OH  TYR A 124      88.533  73.610  55.646  1.00  1.470          O  
ATOM   1955  H   TYR A 124      83.875  72.096  52.915  1.00  1.210          H  
ATOM   1956  HA  TYR A 124      83.028  69.275  53.245  1.00  1.280          H  
ATOM   1957 1HB  TYR A 124      85.378  68.790  53.676  1.00  1.770          H  
ATOM   1958 2HB  TYR A 124      85.290  69.821  52.265  1.00  1.770          H  
ATOM   1959  HD1 TYR A 124      86.198  69.735  55.851  1.00  1.770          H  
ATOM   1960  HD2 TYR A 124      86.073  71.976  52.261  1.00  1.770          H  
ATOM   1961  HE1 TYR A 124      87.690  71.419  56.868  1.00  1.770          H  
ATOM   1962  HE2 TYR A 124      87.548  73.668  53.273  1.00  1.770          H  
ATOM   1963  HH  TYR A 124      88.690  74.327  54.983  1.00  1.770          H  
ATOM   1964  N   ARG A 125      83.341  71.289  55.690  1.00  1.280          N  
ATOM   1965  CA  ARG A 125      83.266  71.450  57.122  1.00  1.370          C  
ATOM   1966  C   ARG A 125      82.135  70.633  57.728  1.00  1.110          C  
ATOM   1967  O   ARG A 125      81.019  70.571  57.195  1.00  0.890          O  
ATOM   1968  CB  ARG A 125      83.076  72.898  57.486  1.00  1.880          C  
ATOM   1969  CG  ARG A 125      84.239  73.820  57.181  1.00  1.880          C  
ATOM   1970  CD  ARG A 125      83.862  75.204  57.512  1.00  1.880          C  
ATOM   1971  NE  ARG A 125      83.592  75.344  58.950  1.00  1.880          N  
ATOM   1972  CZ  ARG A 125      84.478  75.726  59.905  1.00  1.880          C  
ATOM   1973  NH1 ARG A 125      85.730  76.045  59.599  1.00  1.880          N  
ATOM   1974  NH2 ARG A 125      84.068  75.773  61.166  1.00  1.880          N  
ATOM   1975  H   ARG A 125      83.326  72.096  55.068  1.00  1.540          H  
ATOM   1976  HA  ARG A 125      84.208  71.107  57.553  1.00  1.640          H  
ATOM   1977 1HB  ARG A 125      82.196  73.287  56.981  1.00  2.260          H  
ATOM   1978 2HB  ARG A 125      82.885  72.957  58.553  1.00  2.260          H  
ATOM   1979 1HG  ARG A 125      85.101  73.534  57.783  1.00  2.260          H  
ATOM   1980 2HG  ARG A 125      84.500  73.765  56.127  1.00  2.260          H  
ATOM   1981 1HD  ARG A 125      84.655  75.887  57.227  1.00  2.260          H  
ATOM   1982 2HD  ARG A 125      82.951  75.463  56.970  1.00  2.260          H  
ATOM   1983  HE  ARG A 125      82.639  75.076  59.279  1.00  2.260          H  
ATOM   1984 1HH1 ARG A 125      86.045  76.007  58.643  1.00  2.260          H  
ATOM   1985 2HH1 ARG A 125      86.372  76.325  60.327  1.00  2.260          H  
ATOM   1986 1HH2 ARG A 125      83.082  75.514  61.396  1.00  2.260          H  
ATOM   1987 2HH2 ARG A 125      84.695  76.048  61.900  1.00  2.260          H  
ATOM   1988  N   SER A 126      82.423  70.043  58.885  1.00  1.160          N  
ATOM   1989  CA  SER A 126      81.485  69.217  59.632  1.00  0.960          C  
ATOM   1990  C   SER A 126      80.247  69.961  60.130  1.00  1.030          C  
ATOM   1991  O   SER A 126      79.238  69.338  60.461  1.00  1.000          O  
ATOM   1992  CB  SER A 126      82.205  68.623  60.819  1.00  1.420          C  
ATOM   1993  OG  SER A 126      82.580  69.634  61.717  1.00  1.420          O  
ATOM   1994  H   SER A 126      83.354  70.151  59.265  1.00  1.390          H  
ATOM   1995  HA  SER A 126      81.158  68.409  58.976  1.00  1.150          H  
ATOM   1996 1HB  SER A 126      81.551  67.910  61.319  1.00  1.710          H  
ATOM   1997 2HB  SER A 126      83.088  68.081  60.478  1.00  1.710          H  
ATOM   1998  HG  SER A 126      83.010  69.194  62.453  1.00  1.710          H  
ATOM   1999  N   ASP A 127      80.328  71.290  60.210  1.00  1.260          N  
ATOM   2000  CA  ASP A 127      79.228  72.126  60.653  1.00  1.510          C  
ATOM   2001  C   ASP A 127      78.473  72.792  59.498  1.00  1.420          C  
ATOM   2002  O   ASP A 127      77.666  73.698  59.725  1.00  1.600          O  
ATOM   2003  CB  ASP A 127      79.741  73.153  61.669  1.00  2.010          C  
ATOM   2004  CG  ASP A 127      80.831  74.072  61.113  1.00  2.010          C  
ATOM   2005  OD1 ASP A 127      81.145  73.961  59.944  1.00  2.010          O  
ATOM   2006  OD2 ASP A 127      81.375  74.856  61.867  1.00  2.010          O  
ATOM   2007  H   ASP A 127      81.189  71.748  59.933  1.00  1.510          H  
ATOM   2008  HA  ASP A 127      78.515  71.487  61.175  1.00  1.810          H  
ATOM   2009 1HB  ASP A 127      78.907  73.766  62.010  1.00  2.420          H  
ATOM   2010 2HB  ASP A 127      80.137  72.628  62.539  1.00  2.420          H  
ATOM   2011  N   SER A 128      78.728  72.342  58.267  1.00  1.200          N  
ATOM   2012  CA  SER A 128      78.072  72.872  57.078  1.00  1.180          C  
ATOM   2013  C   SER A 128      76.651  72.326  56.905  1.00  1.230          C  
ATOM   2014  O   SER A 128      76.247  71.357  57.556  1.00  1.230          O  
ATOM   2015  CB  SER A 128      78.885  72.528  55.855  1.00  1.660          C  
ATOM   2016  OG  SER A 128      78.867  71.156  55.638  1.00  1.660          O  
ATOM   2017  H   SER A 128      79.417  71.603  58.133  1.00  1.440          H  
ATOM   2018  HA  SER A 128      78.013  73.957  57.171  1.00  1.420          H  
ATOM   2019 1HB  SER A 128      78.476  73.037  54.989  1.00  1.990          H  
ATOM   2020 2HB  SER A 128      79.908  72.863  55.979  1.00  1.990          H  
ATOM   2021  HG  SER A 128      79.661  70.801  56.093  1.00  1.990          H  
ATOM   2022  N   ASP A 129      75.886  72.957  56.005  1.00  1.280          N  
ATOM   2023  CA  ASP A 129      74.523  72.539  55.686  1.00  1.370          C  
ATOM   2024  C   ASP A 129      74.486  71.665  54.427  1.00  1.390          C  
ATOM   2025  O   ASP A 129      73.637  70.779  54.274  1.00  1.550          O  
ATOM   2026  CB  ASP A 129      73.670  73.784  55.406  1.00  1.880          C  
ATOM   2027  CG  ASP A 129      73.559  74.754  56.576  1.00  1.880          C  
ATOM   2028  OD1 ASP A 129      72.984  74.449  57.600  1.00  1.880          O  
ATOM   2029  OD2 ASP A 129      74.088  75.847  56.418  1.00  1.880          O  
ATOM   2030  H   ASP A 129      76.267  73.751  55.497  1.00  1.540          H  
ATOM   2031  HA  ASP A 129      74.118  71.975  56.527  1.00  1.640          H  
ATOM   2032 1HB  ASP A 129      74.098  74.317  54.554  1.00  2.260          H  
ATOM   2033 2HB  ASP A 129      72.671  73.473  55.116  1.00  2.260          H  
ATOM   2034  N   ILE A 130      75.386  71.963  53.487  1.00  1.290          N  
ATOM   2035  CA  ILE A 130      75.400  71.306  52.181  1.00  1.400          C  
ATOM   2036  C   ILE A 130      76.727  70.612  51.821  1.00  1.370          C  
ATOM   2037  O   ILE A 130      77.793  71.232  51.901  1.00  1.140          O  
ATOM   2038  CB  ILE A 130      75.061  72.338  51.082  1.00  1.920          C  
ATOM   2039  CG1 ILE A 130      73.674  72.956  51.343  1.00  1.920          C  
ATOM   2040  CG2 ILE A 130      75.087  71.652  49.693  1.00  1.920          C  
ATOM   2041  CD1 ILE A 130      73.356  74.178  50.513  1.00  1.920          C  
ATOM   2042  H   ILE A 130      76.050  72.718  53.675  1.00  1.550          H  
ATOM   2043  HA  ILE A 130      74.623  70.543  52.181  1.00  1.680          H  
ATOM   2044  HB  ILE A 130      75.769  73.132  51.119  1.00  2.300          H  
ATOM   2045 1HG1 ILE A 130      72.937  72.195  51.150  1.00  2.300          H  
ATOM   2046 2HG1 ILE A 130      73.602  73.255  52.373  1.00  2.300          H  
ATOM   2047 1HG2 ILE A 130      74.862  72.358  48.929  1.00  2.300          H  
ATOM   2048 2HG2 ILE A 130      76.062  71.233  49.475  1.00  2.300          H  
ATOM   2049 3HG2 ILE A 130      74.348  70.859  49.669  1.00  2.300          H  
ATOM   2050 1HD1 ILE A 130      72.369  74.529  50.770  1.00  2.300          H  
ATOM   2051 2HD1 ILE A 130      74.086  74.962  50.724  1.00  2.300          H  
ATOM   2052 3HD1 ILE A 130      73.379  73.946  49.467  1.00  2.300          H  
ATOM   2053  N   PHE A 131      76.599  69.333  51.367  1.00  1.630          N  
ATOM   2054  CA  PHE A 131      77.656  68.388  50.886  1.00  1.620          C  
ATOM   2055  C   PHE A 131      77.842  67.178  51.824  1.00  0.880          C  
ATOM   2056  O   PHE A 131      77.217  67.104  52.882  1.00  0.940          O  
ATOM   2057  CB  PHE A 131      79.011  69.148  50.728  1.00  2.270          C  
ATOM   2058  CG  PHE A 131      80.235  68.395  50.316  1.00  2.270          C  
ATOM   2059  CD1 PHE A 131      80.419  67.891  49.068  1.00  2.270          C  
ATOM   2060  CD2 PHE A 131      81.246  68.234  51.232  1.00  2.270          C  
ATOM   2061  CE1 PHE A 131      81.564  67.211  48.755  1.00  2.270          C  
ATOM   2062  CE2 PHE A 131      82.379  67.564  50.905  1.00  2.270          C  
ATOM   2063  CZ  PHE A 131      82.529  67.043  49.673  1.00  2.270          C  
ATOM   2064  H   PHE A 131      75.654  68.984  51.387  1.00  1.960          H  
ATOM   2065  HA  PHE A 131      77.350  68.013  49.904  1.00  1.940          H  
ATOM   2066 1HB  PHE A 131      78.890  69.990  50.054  1.00  2.730          H  
ATOM   2067 2HB  PHE A 131      79.277  69.540  51.699  1.00  2.730          H  
ATOM   2068  HD1 PHE A 131      79.655  68.021  48.339  1.00  2.730          H  
ATOM   2069  HD2 PHE A 131      81.117  68.637  52.234  1.00  2.730          H  
ATOM   2070  HE1 PHE A 131      81.704  66.801  47.773  1.00  2.730          H  
ATOM   2071  HE2 PHE A 131      83.164  67.426  51.630  1.00  2.730          H  
ATOM   2072  HZ  PHE A 131      83.425  66.487  49.433  1.00  2.730          H  
ATOM   2073  N   THR A 132      78.738  66.252  51.455  1.00  0.930          N  
ATOM   2074  CA  THR A 132      79.111  65.108  52.288  1.00  0.690          C  
ATOM   2075  C   THR A 132      80.516  65.399  52.797  1.00  0.830          C  
ATOM   2076  O   THR A 132      81.479  65.043  52.110  1.00  0.680          O  
ATOM   2077  CB  THR A 132      79.132  63.793  51.481  1.00  1.060          C  
ATOM   2078  OG1 THR A 132      77.836  63.548  50.931  1.00  1.060          O  
ATOM   2079  CG2 THR A 132      79.530  62.625  52.393  1.00  1.060          C  
ATOM   2080  H   THR A 132      79.163  66.335  50.537  1.00  1.120          H  
ATOM   2081  HA  THR A 132      78.396  64.994  53.091  1.00  0.830          H  
ATOM   2082  HB  THR A 132      79.851  63.878  50.665  1.00  1.270          H  
ATOM   2083  HG1 THR A 132      77.657  64.206  50.261  1.00  1.270          H  
ATOM   2084 1HG2 THR A 132      79.541  61.701  51.817  1.00  1.270          H  
ATOM   2085 2HG2 THR A 132      80.518  62.787  52.817  1.00  1.270          H  
ATOM   2086 3HG2 THR A 132      78.808  62.537  53.201  1.00  1.270          H  
ATOM   2087  N   PRO A 133      80.680  65.885  54.046  1.00  1.350          N  
ATOM   2088  CA  PRO A 133      81.901  66.479  54.584  1.00  1.840          C  
ATOM   2089  C   PRO A 133      83.204  65.863  54.099  1.00  1.820          C  
ATOM   2090  O   PRO A 133      84.063  66.582  53.593  1.00  2.480          O  
ATOM   2091  CB  PRO A 133      81.681  66.293  56.088  1.00  2.760          C  
ATOM   2092  CG  PRO A 133      80.191  66.431  56.249  1.00  2.760          C  
ATOM   2093  CD  PRO A 133      79.598  65.738  55.049  1.00  2.760          C  
ATOM   2094  HA  PRO A 133      81.890  67.552  54.358  1.00  2.210          H  
ATOM   2095 1HB  PRO A 133      82.049  65.319  56.413  1.00  3.310          H  
ATOM   2096 2HB  PRO A 133      82.251  67.056  56.645  1.00  3.310          H  
ATOM   2097 1HG  PRO A 133      79.865  66.000  57.208  1.00  3.310          H  
ATOM   2098 2HG  PRO A 133      79.929  67.509  56.282  1.00  3.310          H  
ATOM   2099 1HD  PRO A 133      79.378  64.678  55.255  1.00  3.310          H  
ATOM   2100 2HD  PRO A 133      78.703  66.313  54.756  1.00  3.310          H  
ATOM   2101  N   TYR A 134      83.392  64.560  54.232  1.00  1.510          N  
ATOM   2102  CA  TYR A 134      84.655  64.049  53.742  1.00  1.520          C  
ATOM   2103  C   TYR A 134      84.414  62.774  52.966  1.00  1.510          C  
ATOM   2104  O   TYR A 134      85.188  61.829  53.071  1.00  1.650          O  
ATOM   2105  CB  TYR A 134      85.585  63.805  54.946  1.00  2.120          C  
ATOM   2106  CG  TYR A 134      85.808  65.049  55.828  1.00  2.120          C  
ATOM   2107  CD1 TYR A 134      84.960  65.289  56.904  1.00  2.120          C  
ATOM   2108  CD2 TYR A 134      86.847  65.925  55.578  1.00  2.120          C  
ATOM   2109  CE1 TYR A 134      85.137  66.395  57.707  1.00  2.120          C  
ATOM   2110  CE2 TYR A 134      87.029  67.030  56.389  1.00  2.120          C  
ATOM   2111  CZ  TYR A 134      86.175  67.266  57.449  1.00  2.120          C  
ATOM   2112  OH  TYR A 134      86.365  68.361  58.268  1.00  2.120          O  
ATOM   2113  H   TYR A 134      82.698  63.945  54.628  1.00  1.810          H  
ATOM   2114  HA  TYR A 134      85.106  64.768  53.060  1.00  1.820          H  
ATOM   2115 1HB  TYR A 134      85.183  63.008  55.571  1.00  2.550          H  
ATOM   2116 2HB  TYR A 134      86.556  63.484  54.586  1.00  2.550          H  
ATOM   2117  HD1 TYR A 134      84.149  64.601  57.110  1.00  2.550          H  
ATOM   2118  HD2 TYR A 134      87.521  65.744  54.743  1.00  2.550          H  
ATOM   2119  HE1 TYR A 134      84.465  66.574  58.543  1.00  2.550          H  
ATOM   2120  HE2 TYR A 134      87.851  67.717  56.190  1.00  2.550          H  
ATOM   2121  HH  TYR A 134      87.188  68.798  58.034  1.00  2.550          H  
ATOM   2122  N   GLY A 135      83.414  62.774  52.105  1.00  1.940          N  
ATOM   2123  CA  GLY A 135      83.094  61.593  51.310  1.00  2.310          C  
ATOM   2124  C   GLY A 135      82.779  60.377  52.195  1.00  2.400          C  
ATOM   2125  O   GLY A 135      82.126  60.492  53.237  1.00  2.370          O  
ATOM   2126  H   GLY A 135      82.828  63.617  52.042  1.00  2.330          H  
ATOM   2127 1HA  GLY A 135      82.236  61.815  50.674  1.00  2.770          H  
ATOM   2128 2HA  GLY A 135      83.929  61.365  50.652  1.00  2.770          H  
ATOM   2129  N   TRP A 136      83.271  59.206  51.787  1.00  2.590          N  
ATOM   2130  CA  TRP A 136      83.030  57.954  52.502  1.00  2.610          C  
ATOM   2131  C   TRP A 136      84.094  56.883  52.250  1.00  2.180          C  
ATOM   2132  O   TRP A 136      84.880  56.971  51.302  1.00  2.130          O  
ATOM   2133  CB  TRP A 136      81.648  57.417  52.131  1.00  3.650          C  
ATOM   2134  CG  TRP A 136      81.465  57.208  50.662  1.00  3.650          C  
ATOM   2135  CD1 TRP A 136      80.920  58.113  49.805  1.00  3.650          C  
ATOM   2136  CD2 TRP A 136      81.810  56.050  49.857  1.00  3.650          C  
ATOM   2137  NE1 TRP A 136      80.901  57.609  48.536  1.00  3.650          N  
ATOM   2138  CE2 TRP A 136      81.444  56.346  48.548  1.00  3.650          C  
ATOM   2139  CE3 TRP A 136      82.391  54.808  50.138  1.00  3.650          C  
ATOM   2140  CZ2 TRP A 136      81.640  55.448  47.513  1.00  3.650          C  
ATOM   2141  CZ3 TRP A 136      82.594  53.914  49.111  1.00  3.650          C  
ATOM   2142  CH2 TRP A 136      82.229  54.222  47.829  1.00  3.650          C  
ATOM   2143  H   TRP A 136      83.822  59.182  50.948  1.00  3.110          H  
ATOM   2144  HA  TRP A 136      83.024  58.170  53.566  1.00  3.130          H  
ATOM   2145 1HB  TRP A 136      81.479  56.464  52.631  1.00  4.380          H  
ATOM   2146 2HB  TRP A 136      80.881  58.110  52.479  1.00  4.380          H  
ATOM   2147  HD1 TRP A 136      80.550  59.096  50.093  1.00  4.380          H  
ATOM   2148  HE1 TRP A 136      80.542  58.084  47.721  1.00  4.380          H  
ATOM   2149  HE3 TRP A 136      82.676  54.552  51.141  1.00  4.380          H  
ATOM   2150  HZ2 TRP A 136      81.355  55.676  46.486  1.00  4.380          H  
ATOM   2151  HZ3 TRP A 136      83.054  52.957  49.346  1.00  4.380          H  
ATOM   2152  HH2 TRP A 136      82.404  53.490  47.041  1.00  4.380          H  
ATOM   2153  N   LEU A 137      84.114  55.868  53.127  1.00  2.090          N  
ATOM   2154  CA  LEU A 137      84.998  54.701  53.002  1.00  1.900          C  
ATOM   2155  C   LEU A 137      84.251  53.367  53.038  1.00  1.520          C  
ATOM   2156  O   LEU A 137      83.122  53.288  53.529  1.00  1.330          O  
ATOM   2157  CB  LEU A 137      86.085  54.737  54.091  1.00  2.740          C  
ATOM   2158  CG  LEU A 137      85.645  54.749  55.604  1.00  2.740          C  
ATOM   2159  CD1 LEU A 137      85.316  53.336  56.150  1.00  2.740          C  
ATOM   2160  CD2 LEU A 137      86.797  55.347  56.402  1.00  2.740          C  
ATOM   2161  H   LEU A 137      83.455  55.883  53.890  1.00  2.510          H  
ATOM   2162  HA  LEU A 137      85.499  54.760  52.035  1.00  2.280          H  
ATOM   2163 1HB  LEU A 137      86.725  53.868  53.954  1.00  3.280          H  
ATOM   2164 2HB  LEU A 137      86.694  55.628  53.922  1.00  3.280          H  
ATOM   2165  HG  LEU A 137      84.759  55.358  55.715  1.00  3.280          H  
ATOM   2166 1HD1 LEU A 137      85.040  53.421  57.198  1.00  3.280          H  
ATOM   2167 2HD1 LEU A 137      84.496  52.883  55.624  1.00  3.280          H  
ATOM   2168 3HD1 LEU A 137      86.191  52.696  56.058  1.00  3.280          H  
ATOM   2169 1HD2 LEU A 137      86.531  55.401  57.461  1.00  3.280          H  
ATOM   2170 2HD2 LEU A 137      87.683  54.720  56.292  1.00  3.280          H  
ATOM   2171 3HD2 LEU A 137      87.029  56.340  56.046  1.00  3.280          H  
ATOM   2172  N   GLU A 138      84.898  52.321  52.532  1.00  1.490          N  
ATOM   2173  CA  GLU A 138      84.401  50.951  52.562  1.00  1.160          C  
ATOM   2174  C   GLU A 138      84.541  50.309  53.957  1.00  1.290          C  
ATOM   2175  O   GLU A 138      85.537  50.542  54.650  1.00  1.560          O  
ATOM   2176  CB  GLU A 138      85.186  50.130  51.544  1.00  1.760          C  
ATOM   2177  CG  GLU A 138      84.977  50.543  50.113  1.00  1.760          C  
ATOM   2178  CD  GLU A 138      85.868  51.668  49.717  1.00  1.760          C  
ATOM   2179  OE1 GLU A 138      86.599  52.149  50.566  1.00  1.760          O  
ATOM   2180  OE2 GLU A 138      85.825  52.059  48.581  1.00  1.760          O  
ATOM   2181  H   GLU A 138      85.807  52.473  52.087  1.00  1.790          H  
ATOM   2182  HA  GLU A 138      83.355  50.989  52.271  1.00  1.390          H  
ATOM   2183 1HB  GLU A 138      86.229  50.274  51.755  1.00  2.110          H  
ATOM   2184 2HB  GLU A 138      84.989  49.070  51.644  1.00  2.110          H  
ATOM   2185 1HG  GLU A 138      85.172  49.686  49.468  1.00  2.110          H  
ATOM   2186 2HG  GLU A 138      83.942  50.840  49.981  1.00  2.110          H  
ATOM   2187  N   PRO A 139      83.687  49.330  54.311  1.00  1.240          N  
ATOM   2188  CA  PRO A 139      83.685  48.604  55.575  1.00  1.550          C  
ATOM   2189  C   PRO A 139      84.831  47.594  55.731  1.00  1.500          C  
ATOM   2190  O   PRO A 139      84.624  46.383  55.687  1.00  1.100          O  
ATOM   2191  CB  PRO A 139      82.316  47.911  55.547  1.00  2.330          C  
ATOM   2192  CG  PRO A 139      82.045  47.670  54.088  1.00  2.330          C  
ATOM   2193  CD  PRO A 139      82.596  48.907  53.390  1.00  2.330          C  
ATOM   2194  HA  PRO A 139      83.720  49.336  56.396  1.00  1.860          H  
ATOM   2195 1HB  PRO A 139      82.355  46.980  56.134  1.00  2.790          H  
ATOM   2196 2HB  PRO A 139      81.560  48.553  56.023  1.00  2.790          H  
ATOM   2197 1HG  PRO A 139      82.545  46.740  53.765  1.00  2.790          H  
ATOM   2198 2HG  PRO A 139      80.966  47.525  53.919  1.00  2.790          H  
ATOM   2199 1HD  PRO A 139      82.965  48.617  52.409  1.00  2.790          H  
ATOM   2200 2HD  PRO A 139      81.815  49.684  53.334  1.00  2.790          H  
ATOM   2201  N   TRP A 140      86.028  48.143  55.914  1.00  1.950          N  
ATOM   2202  CA  TRP A 140      87.305  47.444  56.112  1.00  2.040          C  
ATOM   2203  C   TRP A 140      87.258  46.294  57.127  1.00  2.890          C  
ATOM   2204  O   TRP A 140      86.684  46.450  58.210  1.00  3.770          O  
ATOM   2205  CB  TRP A 140      88.306  48.498  56.611  1.00  2.820          C  
ATOM   2206  CG  TRP A 140      89.641  47.984  56.985  1.00  2.820          C  
ATOM   2207  CD1 TRP A 140      90.510  47.301  56.223  1.00  2.820          C  
ATOM   2208  CD2 TRP A 140      90.265  48.114  58.290  1.00  2.820          C  
ATOM   2209  NE1 TRP A 140      91.629  46.986  56.949  1.00  2.820          N  
ATOM   2210  CE2 TRP A 140      91.495  47.481  58.213  1.00  2.820          C  
ATOM   2211  CE3 TRP A 140      89.870  48.704  59.504  1.00  2.820          C  
ATOM   2212  CZ2 TRP A 140      92.351  47.410  59.297  1.00  2.820          C  
ATOM   2213  CZ3 TRP A 140      90.726  48.629  60.590  1.00  2.820          C  
ATOM   2214  CH2 TRP A 140      91.938  48.000  60.488  1.00  2.820          C  
ATOM   2215  H   TRP A 140      86.048  49.162  55.866  1.00  2.340          H  
ATOM   2216  HA  TRP A 140      87.631  47.047  55.149  1.00  2.450          H  
ATOM   2217 1HB  TRP A 140      88.444  49.248  55.831  1.00  3.380          H  
ATOM   2218 2HB  TRP A 140      87.883  49.005  57.470  1.00  3.380          H  
ATOM   2219  HD1 TRP A 140      90.345  47.028  55.195  1.00  3.380          H  
ATOM   2220  HE1 TRP A 140      92.439  46.444  56.588  1.00  3.380          H  
ATOM   2221  HE3 TRP A 140      88.907  49.200  59.593  1.00  3.380          H  
ATOM   2222  HZ2 TRP A 140      93.304  46.915  59.242  1.00  3.380          H  
ATOM   2223  HZ3 TRP A 140      90.407  49.080  61.524  1.00  3.380          H  
ATOM   2224  HH2 TRP A 140      92.592  47.957  61.358  1.00  3.380          H  
ATOM   2225  N   SER A 141      87.864  45.134  56.775  1.00  2.930          N  
ATOM   2226  CA  SER A 141      87.887  43.985  57.688  1.00  4.040          C  
ATOM   2227  C   SER A 141      88.941  44.220  58.754  1.00  4.480          C  
ATOM   2228  O   SER A 141      89.768  45.104  58.636  1.00  4.090          O  
ATOM   2229  CB  SER A 141      88.266  42.703  56.985  1.00  5.210          C  
ATOM   2230  OG  SER A 141      89.646  42.672  56.743  1.00  5.210          O  
ATOM   2231  H   SER A 141      88.314  45.030  55.851  1.00  3.520          H  
ATOM   2232  HA  SER A 141      86.909  43.883  58.160  1.00  4.850          H  
ATOM   2233 1HB  SER A 141      87.967  41.837  57.569  1.00  6.250          H  
ATOM   2234 2HB  SER A 141      87.738  42.661  56.033  1.00  6.250          H  
ATOM   2235  HG  SER A 141      89.756  42.250  55.855  1.00  6.250          H  
ATOM   2236  N   GLY A 142      88.975  43.385  59.778  1.00  5.480          N  
ATOM   2237  CA  GLY A 142      89.972  43.553  60.831  1.00  6.150          C  
ATOM   2238  C   GLY A 142      91.278  42.754  60.679  1.00  6.510          C  
ATOM   2239  O   GLY A 142      92.009  42.624  61.659  1.00  6.890          O  
ATOM   2240  H   GLY A 142      88.290  42.648  59.846  1.00  6.580          H  
ATOM   2241 1HA  GLY A 142      90.219  44.615  60.898  1.00  7.380          H  
ATOM   2242 2HA  GLY A 142      89.512  43.294  61.784  1.00  7.380          H  
ATOM   2243  N   GLN A 143      91.566  42.158  59.516  1.00  6.450          N  
ATOM   2244  CA  GLN A 143      92.757  41.293  59.444  1.00  6.970          C  
ATOM   2245  C   GLN A 143      94.050  42.023  59.899  1.00  7.410          C  
ATOM   2246  O   GLN A 143      94.420  43.025  59.287  1.00  7.050          O  
ATOM   2247  CB  GLN A 143      92.919  40.747  58.012  1.00  9.550          C  
ATOM   2248  CG  GLN A 143      94.101  39.763  57.796  1.00  9.550          C  
ATOM   2249  CD  GLN A 143      94.087  39.143  56.407  1.00  9.550          C  
ATOM   2250  OE1 GLN A 143      93.007  38.996  55.839  1.00  9.550          O  
ATOM   2251  NE2 GLN A 143      95.237  38.776  55.855  1.00  9.550          N  
ATOM   2252  H   GLN A 143      90.961  42.302  58.700  1.00  7.740          H  
ATOM   2253  HA  GLN A 143      92.546  40.445  60.078  1.00  8.360          H  
ATOM   2254 1HB  GLN A 143      92.000  40.236  57.721  1.00 11.460          H  
ATOM   2255 2HB  GLN A 143      93.052  41.583  57.321  1.00 11.460          H  
ATOM   2256 1HG  GLN A 143      95.032  40.301  57.904  1.00 11.460          H  
ATOM   2257 2HG  GLN A 143      94.042  38.956  58.517  1.00 11.460          H  
ATOM   2258 1HE2 GLN A 143      95.243  38.363  54.944  1.00 11.460          H  
ATOM   2259 2HE2 GLN A 143      96.126  38.912  56.338  1.00 11.460          H  
ATOM   2260  N   PRO A 144      94.809  41.480  60.897  1.00  8.230          N  
ATOM   2261  CA  PRO A 144      96.035  42.035  61.488  1.00  8.800          C  
ATOM   2262  C   PRO A 144      97.286  41.958  60.622  1.00  8.710          C  
ATOM   2263  O   PRO A 144      98.293  42.600  60.913  1.00  8.890          O  
ATOM   2264  CB  PRO A 144      96.224  41.164  62.736  1.00 13.200          C  
ATOM   2265  CG  PRO A 144      95.587  39.845  62.396  1.00 13.200          C  
ATOM   2266  CD  PRO A 144      94.401  40.189  61.525  1.00 13.200          C  
ATOM   2267  HA  PRO A 144      95.855  43.055  61.813  1.00 10.560          H  
ATOM   2268 1HB  PRO A 144      97.299  41.069  62.962  1.00 15.840          H  
ATOM   2269 2HB  PRO A 144      95.758  41.652  63.605  1.00 15.840          H  
ATOM   2270 1HG  PRO A 144      96.317  39.189  61.892  1.00 15.840          H  
ATOM   2271 2HG  PRO A 144      95.289  39.326  63.321  1.00 15.840          H  
ATOM   2272 1HD  PRO A 144      94.291  39.388  60.790  1.00 15.840          H  
ATOM   2273 2HD  PRO A 144      93.497  40.330  62.149  1.00 15.840          H  
ATOM   2274  N   ALA A 145      97.235  41.132  59.596  1.00  8.540          N  
ATOM   2275  CA  ALA A 145      98.388  40.849  58.762  1.00  8.620          C  
ATOM   2276  C   ALA A 145      97.987  40.646  57.314  1.00  7.440          C  
ATOM   2277  O   ALA A 145      97.727  39.511  56.906  1.00  7.510          O  
ATOM   2278  CB  ALA A 145      99.109  39.621  59.283  1.00 12.040          C  
ATOM   2279  H   ALA A 145      96.369  40.662  59.396  1.00 10.250          H  
ATOM   2280  HA  ALA A 145      99.060  41.707  58.806  1.00 10.340          H  
ATOM   2281 1HB  ALA A 145      99.990  39.427  58.671  1.00 14.440          H  
ATOM   2282 2HB  ALA A 145      99.414  39.794  60.316  1.00 14.440          H  
ATOM   2283 3HB  ALA A 145      98.441  38.763  59.241  1.00 14.440          H  
ATOM   2284  N   HIS A 146      97.880  41.734  56.558  1.00  6.520          N  
ATOM   2285  CA  HIS A 146      97.434  41.661  55.174  1.00  5.420          C  
ATOM   2286  C   HIS A 146      98.363  42.567  54.340  1.00  4.410          C  
ATOM   2287  O   HIS A 146      98.456  43.752  54.645  1.00  4.190          O  
ATOM   2288  CB  HIS A 146      95.987  42.179  55.062  1.00  8.030          C  
ATOM   2289  CG  HIS A 146      95.294  41.921  53.739  1.00  8.030          C  
ATOM   2290  ND1 HIS A 146      95.801  42.316  52.523  1.00  8.030          N  
ATOM   2291  CD2 HIS A 146      94.112  41.327  53.472  1.00  8.030          C  
ATOM   2292  CE1 HIS A 146      94.979  41.960  51.567  1.00  8.030          C  
ATOM   2293  NE2 HIS A 146      93.939  41.362  52.109  1.00  8.030          N  
ATOM   2294  H   HIS A 146      98.118  42.631  56.961  1.00  7.820          H  
ATOM   2295  HA  HIS A 146      97.461  40.634  54.835  1.00  6.500          H  
ATOM   2296 1HB  HIS A 146      95.383  41.744  55.849  1.00  9.630          H  
ATOM   2297 2HB  HIS A 146      95.980  43.256  55.222  1.00  9.630          H  
ATOM   2298  HD1 HIS A 146      96.670  42.786  52.303  1.00  9.630          H  
ATOM   2299  HD2 HIS A 146      93.348  40.876  54.100  1.00  9.630          H  
ATOM   2300  HE1 HIS A 146      95.227  42.190  50.531  1.00  9.630          H  
ATOM   2301  N   PRO A 147      99.134  42.046  53.358  1.00  3.910          N  
ATOM   2302  CA  PRO A 147     100.036  42.808  52.502  1.00  3.100          C  
ATOM   2303  C   PRO A 147      99.128  43.570  51.564  1.00  2.070          C  
ATOM   2304  O   PRO A 147      98.034  43.077  51.315  1.00  2.160          O  
ATOM   2305  CB  PRO A 147     100.846  41.712  51.799  1.00  4.650          C  
ATOM   2306  CG  PRO A 147      99.901  40.523  51.752  1.00  4.650          C  
ATOM   2307  CD  PRO A 147      99.075  40.606  53.036  1.00  4.650          C  
ATOM   2308  HA  PRO A 147     100.657  43.470  53.123  1.00  3.720          H  
ATOM   2309 1HB  PRO A 147     101.157  42.050  50.795  1.00  5.580          H  
ATOM   2310 2HB  PRO A 147     101.762  41.493  52.364  1.00  5.580          H  
ATOM   2311 1HG  PRO A 147      99.269  40.586  50.849  1.00  5.580          H  
ATOM   2312 2HG  PRO A 147     100.472  39.583  51.672  1.00  5.580          H  
ATOM   2313 1HD  PRO A 147      98.046  40.303  52.782  1.00  5.580          H  
ATOM   2314 2HD  PRO A 147      99.515  39.997  53.844  1.00  5.580          H  
ATOM   2315  N   PRO A 148      99.497  44.710  50.990  1.00  1.450          N  
ATOM   2316  CA  PRO A 148      98.647  45.392  50.058  1.00  0.540          C  
ATOM   2317  C   PRO A 148      98.558  44.611  48.759  1.00  0.840          C  
ATOM   2318  O   PRO A 148      99.585  44.208  48.192  1.00  0.930          O  
ATOM   2319  CB  PRO A 148      99.333  46.750  49.894  1.00  0.810          C  
ATOM   2320  CG  PRO A 148     100.780  46.472  50.181  1.00  0.810          C  
ATOM   2321  CD  PRO A 148     100.809  45.279  51.168  1.00  0.810          C  
ATOM   2322  HA  PRO A 148      97.651  45.500  50.513  1.00  0.650          H  
ATOM   2323 1HB  PRO A 148      99.182  47.119  48.867  1.00  0.970          H  
ATOM   2324 2HB  PRO A 148      98.880  47.489  50.559  1.00  0.970          H  
ATOM   2325 1HG  PRO A 148     101.236  46.274  49.265  1.00  0.970          H  
ATOM   2326 2HG  PRO A 148     101.284  47.360  50.563  1.00  0.970          H  
ATOM   2327 1HD  PRO A 148     101.567  44.565  50.830  1.00  0.970          H  
ATOM   2328 2HD  PRO A 148     100.972  45.591  52.187  1.00  0.970          H  
ATOM   2329  N   LEU A 149      97.354  44.537  48.228  1.00  1.750          N  
ATOM   2330  CA  LEU A 149      97.031  43.883  46.955  1.00  2.510          C  
ATOM   2331  C   LEU A 149      97.852  44.413  45.789  1.00  2.300          C  
ATOM   2332  O   LEU A 149      98.133  43.709  44.821  1.00  2.750          O  
ATOM   2333  CB  LEU A 149      95.547  44.102  46.639  1.00  3.210          C  
ATOM   2334  CG  LEU A 149      94.532  43.393  47.561  1.00  3.210          C  
ATOM   2335  CD1 LEU A 149      93.144  43.948  47.287  1.00  3.210          C  
ATOM   2336  CD2 LEU A 149      94.560  41.882  47.319  1.00  3.210          C  
ATOM   2337  H   LEU A 149      96.586  44.885  48.816  1.00  2.100          H  
ATOM   2338  HA  LEU A 149      97.250  42.823  47.055  1.00  3.010          H  
ATOM   2339 1HB  LEU A 149      95.341  45.165  46.660  1.00  3.850          H  
ATOM   2340 2HB  LEU A 149      95.366  43.755  45.624  1.00  3.850          H  
ATOM   2341  HG  LEU A 149      94.778  43.585  48.584  1.00  3.850          H  
ATOM   2342 1HD1 LEU A 149      92.422  43.462  47.942  1.00  3.850          H  
ATOM   2343 2HD1 LEU A 149      93.132  45.024  47.481  1.00  3.850          H  
ATOM   2344 3HD1 LEU A 149      92.872  43.766  46.251  1.00  3.850          H  
ATOM   2345 1HD2 LEU A 149      93.834  41.402  47.977  1.00  3.850          H  
ATOM   2346 2HD2 LEU A 149      94.303  41.673  46.279  1.00  3.850          H  
ATOM   2347 3HD2 LEU A 149      95.544  41.481  47.533  1.00  3.850          H  
ATOM   2348  N   ASN A 150      98.167  45.690  45.876  1.00  1.860          N  
ATOM   2349  CA  ASN A 150      98.857  46.452  44.858  1.00  1.760          C  
ATOM   2350  C   ASN A 150     100.304  46.805  45.177  1.00  1.060          C  
ATOM   2351  O   ASN A 150     100.836  47.766  44.623  1.00  0.770          O  
ATOM   2352  CB  ASN A 150      98.064  47.692  44.603  1.00  2.500          C  
ATOM   2353  CG  ASN A 150      96.785  47.395  43.945  1.00  2.500          C  
ATOM   2354  OD1 ASN A 150      95.710  47.398  44.567  1.00  2.500          O  
ATOM   2355  ND2 ASN A 150      96.855  47.131  42.664  1.00  2.500          N  
ATOM   2356  H   ASN A 150      97.904  46.154  46.731  1.00  2.230          H  
ATOM   2357  HA  ASN A 150      98.875  45.852  43.947  1.00  2.110          H  
ATOM   2358 1HB  ASN A 150      97.869  48.180  45.553  1.00  3.000          H  
ATOM   2359 2HB  ASN A 150      98.634  48.377  43.981  1.00  3.000          H  
ATOM   2360 1HD2 ASN A 150      96.026  46.917  42.145  1.00  3.000          H  
ATOM   2361 2HD2 ASN A 150      97.743  47.142  42.202  1.00  3.000          H  
ATOM   2362  N   LEU A 151     100.970  46.049  46.041  1.00  1.170          N  
ATOM   2363  CA  LEU A 151     102.346  46.417  46.360  1.00  0.940          C  
ATOM   2364  C   LEU A 151     103.250  46.529  45.133  1.00  1.000          C  
ATOM   2365  O   LEU A 151     103.343  45.606  44.318  1.00  1.180          O  
ATOM   2366  CB  LEU A 151     102.987  45.355  47.270  1.00  1.410          C  
ATOM   2367  CG  LEU A 151     104.385  45.687  47.858  1.00  1.410          C  
ATOM   2368  CD1 LEU A 151     104.294  46.910  48.806  1.00  1.410          C  
ATOM   2369  CD2 LEU A 151     104.878  44.464  48.617  1.00  1.410          C  
ATOM   2370  H   LEU A 151     100.516  45.257  46.513  1.00  1.400          H  
ATOM   2371  HA  LEU A 151     102.319  47.382  46.856  1.00  1.130          H  
ATOM   2372 1HB  LEU A 151     102.327  45.044  48.038  1.00  1.690          H  
ATOM   2373 2HB  LEU A 151     103.143  44.479  46.642  1.00  1.690          H  
ATOM   2374  HG  LEU A 151     105.086  45.921  47.059  1.00  1.690          H  
ATOM   2375 1HD1 LEU A 151     105.280  47.118  49.220  1.00  1.690          H  
ATOM   2376 2HD1 LEU A 151     103.955  47.788  48.272  1.00  1.690          H  
ATOM   2377 3HD1 LEU A 151     103.605  46.700  49.605  1.00  1.690          H  
ATOM   2378 1HD2 LEU A 151     105.863  44.666  49.042  1.00  1.690          H  
ATOM   2379 2HD2 LEU A 151     104.173  44.232  49.416  1.00  1.690          H  
ATOM   2380 3HD2 LEU A 151     104.945  43.618  47.936  1.00  1.690          H  
ATOM   2381  N   SER A 152     103.933  47.671  45.034  1.00  0.910          N  
ATOM   2382  CA  SER A 152     104.882  47.981  43.980  1.00  0.950          C  
ATOM   2383  C   SER A 152     106.255  47.402  44.270  1.00  0.980          C  
ATOM   2384  O   SER A 152     106.560  47.015  45.399  1.00  1.000          O  
ATOM   2385  CB  SER A 152     105.020  49.479  43.877  1.00  1.310          C  
ATOM   2386  OG  SER A 152     105.576  49.959  45.078  1.00  1.310          O  
ATOM   2387  H   SER A 152     103.785  48.385  45.732  1.00  1.090          H  
ATOM   2388  HA  SER A 152     104.512  47.567  43.042  1.00  1.140          H  
ATOM   2389 1HB  SER A 152     105.674  49.738  43.043  1.00  1.580          H  
ATOM   2390 2HB  SER A 152     104.048  49.937  43.701  1.00  1.580          H  
ATOM   2391  HG  SER A 152     105.842  50.901  44.949  1.00  1.580          H  
ATOM   2392  N   ALA A 153     107.118  47.344  43.261  1.00  1.020          N  
ATOM   2393  CA  ALA A 153     108.489  46.981  43.572  1.00  1.090          C  
ATOM   2394  C   ALA A 153     109.075  48.123  44.388  1.00  1.100          C  
ATOM   2395  O   ALA A 153     108.883  49.286  44.037  1.00  1.050          O  
ATOM   2396  CB  ALA A 153     109.304  46.742  42.313  1.00  1.500          C  
ATOM   2397  H   ALA A 153     106.844  47.609  42.327  1.00  1.220          H  
ATOM   2398  HA  ALA A 153     108.486  46.078  44.184  1.00  1.310          H  
ATOM   2399 1HB  ALA A 153     110.326  46.484  42.596  1.00  1.800          H  
ATOM   2400 2HB  ALA A 153     108.865  45.922  41.743  1.00  1.800          H  
ATOM   2401 3HB  ALA A 153     109.314  47.644  41.705  1.00  1.800          H  
ATOM   2402  N   LYS A 154     109.866  47.824  45.408  1.00  1.190          N  
ATOM   2403  CA  LYS A 154     110.466  48.914  46.170  1.00  1.240          C  
ATOM   2404  C   LYS A 154     111.945  48.977  45.921  1.00  1.210          C  
ATOM   2405  O   LYS A 154     112.646  47.969  46.042  1.00  1.190          O  
ATOM   2406  CB  LYS A 154     110.181  48.754  47.665  1.00  1.720          C  
ATOM   2407  CG  LYS A 154     108.689  48.759  48.038  1.00  1.720          C  
ATOM   2408  CD  LYS A 154     108.059  50.131  47.776  1.00  1.720          C  
ATOM   2409  CE  LYS A 154     106.625  50.205  48.240  1.00  1.720          C  
ATOM   2410  NZ  LYS A 154     106.033  51.536  47.936  1.00  1.720          N  
ATOM   2411  H   LYS A 154     110.026  46.861  45.669  1.00  1.430          H  
ATOM   2412  HA  LYS A 154     110.054  49.863  45.831  1.00  1.490          H  
ATOM   2413 1HB  LYS A 154     110.607  47.813  48.014  1.00  2.060          H  
ATOM   2414 2HB  LYS A 154     110.672  49.557  48.212  1.00  2.060          H  
ATOM   2415 1HG  LYS A 154     108.159  48.019  47.428  1.00  2.060          H  
ATOM   2416 2HG  LYS A 154     108.565  48.498  49.087  1.00  2.060          H  
ATOM   2417 1HD  LYS A 154     108.634  50.910  48.267  1.00  2.060          H  
ATOM   2418 2HD  LYS A 154     108.042  50.343  46.705  1.00  2.060          H  
ATOM   2419 1HE  LYS A 154     106.045  49.436  47.727  1.00  2.060          H  
ATOM   2420 2HE  LYS A 154     106.576  50.037  49.312  1.00  2.060          H  
ATOM   2421 1HZ  LYS A 154     105.042  51.556  48.264  1.00  2.060          H  
ATOM   2422 2HZ  LYS A 154     106.557  52.270  48.388  1.00  2.060          H  
ATOM   2423 3HZ  LYS A 154     106.086  51.744  46.916  1.00  2.060          H  
ATOM   2424  N   THR A 155     112.417  50.170  45.567  1.00  1.270          N  
ATOM   2425  CA  THR A 155     113.830  50.350  45.275  1.00  1.390          C  
ATOM   2426  C   THR A 155     114.483  51.474  46.091  1.00  1.360          C  
ATOM   2427  O   THR A 155     115.710  51.506  46.218  1.00  1.550          O  
ATOM   2428  CB  THR A 155     114.026  50.606  43.761  1.00  1.900          C  
ATOM   2429  OG1 THR A 155     113.394  51.840  43.381  1.00  1.900          O  
ATOM   2430  CG2 THR A 155     113.365  49.462  42.965  1.00  1.900          C  
ATOM   2431  H   THR A 155     111.769  50.959  45.483  1.00  1.520          H  
ATOM   2432  HA  THR A 155     114.351  49.427  45.525  1.00  1.670          H  
ATOM   2433  HB  THR A 155     115.090  50.653  43.529  1.00  2.280          H  
ATOM   2434  HG1 THR A 155     113.957  52.575  43.646  1.00  2.280          H  
ATOM   2435 1HG2 THR A 155     113.502  49.636  41.901  1.00  2.280          H  
ATOM   2436 2HG2 THR A 155     113.827  48.515  43.243  1.00  2.280          H  
ATOM   2437 3HG2 THR A 155     112.300  49.420  43.179  1.00  2.280          H  
ATOM   2438  N   GLU A 156     113.667  52.368  46.666  1.00  1.140          N  
ATOM   2439  CA  GLU A 156     114.161  53.555  47.369  1.00  1.150          C  
ATOM   2440  C   GLU A 156     113.447  53.750  48.724  1.00  1.040          C  
ATOM   2441  O   GLU A 156     112.378  53.186  48.964  1.00  0.910          O  
ATOM   2442  CB  GLU A 156     113.988  54.785  46.496  1.00  1.610          C  
ATOM   2443  CG  GLU A 156     114.739  54.825  45.143  1.00  1.610          C  
ATOM   2444  CD  GLU A 156     116.240  55.057  45.247  1.00  1.610          C  
ATOM   2445  OE1 GLU A 156     116.700  55.450  46.296  1.00  1.610          O  
ATOM   2446  OE2 GLU A 156     116.929  54.867  44.268  1.00  1.610          O  
ATOM   2447  H   GLU A 156     112.660  52.269  46.543  1.00  1.370          H  
ATOM   2448  HA  GLU A 156     115.227  53.425  47.563  1.00  1.380          H  
ATOM   2449 1HB  GLU A 156     112.932  54.939  46.296  1.00  1.930          H  
ATOM   2450 2HB  GLU A 156     114.365  55.614  47.054  1.00  1.930          H  
ATOM   2451 1HG  GLU A 156     114.575  53.907  44.628  1.00  1.930          H  
ATOM   2452 2HG  GLU A 156     114.303  55.622  44.540  1.00  1.930          H  
ATOM   2453  N   LEU A 157     114.050  54.516  49.639  1.00  1.140          N  
ATOM   2454  CA  LEU A 157     113.446  54.628  50.966  1.00  1.100          C  
ATOM   2455  C   LEU A 157     112.332  55.654  51.199  1.00  1.080          C  
ATOM   2456  O   LEU A 157     111.176  55.239  51.332  1.00  1.080          O  
ATOM   2457  CB  LEU A 157     114.542  54.964  51.988  1.00  1.560          C  
ATOM   2458  CG  LEU A 157     115.614  53.927  52.306  1.00  1.560          C  
ATOM   2459  CD1 LEU A 157     116.675  54.606  53.194  1.00  1.560          C  
ATOM   2460  CD2 LEU A 157     114.987  52.737  53.040  1.00  1.560          C  
ATOM   2461  H   LEU A 157     114.915  54.991  49.417  1.00  1.370          H  
ATOM   2462  HA  LEU A 157     113.024  53.656  51.204  1.00  1.320          H  
ATOM   2463 1HB  LEU A 157     115.041  55.882  51.677  1.00  1.870          H  
ATOM   2464 2HB  LEU A 157     114.060  55.146  52.925  1.00  1.870          H  
ATOM   2465  HG  LEU A 157     116.093  53.584  51.390  1.00  1.870          H  
ATOM   2466 1HD1 LEU A 157     117.458  53.888  53.437  1.00  1.870          H  
ATOM   2467 2HD1 LEU A 157     117.111  55.443  52.658  1.00  1.870          H  
ATOM   2468 3HD1 LEU A 157     116.212  54.964  54.116  1.00  1.870          H  
ATOM   2469 1HD2 LEU A 157     115.762  52.009  53.284  1.00  1.870          H  
ATOM   2470 2HD2 LEU A 157     114.510  53.072  53.964  1.00  1.870          H  
ATOM   2471 3HD2 LEU A 157     114.249  52.256  52.419  1.00  1.870          H  
ATOM   2472  N   VAL A 158     112.626  56.967  51.190  1.00  1.060          N  
ATOM   2473  CA  VAL A 158     111.595  57.945  51.555  1.00  1.070          C  
ATOM   2474  C   VAL A 158     111.464  59.101  50.541  1.00  0.940          C  
ATOM   2475  O   VAL A 158     112.440  59.466  49.889  1.00  0.790          O  
ATOM   2476  CB  VAL A 158     111.956  58.536  52.944  1.00  1.490          C  
ATOM   2477  CG1 VAL A 158     110.879  59.490  53.435  1.00  1.490          C  
ATOM   2478  CG2 VAL A 158     112.218  57.453  53.961  1.00  1.490          C  
ATOM   2479  H   VAL A 158     113.576  57.323  51.028  1.00  1.270          H  
ATOM   2480  HA  VAL A 158     110.634  57.435  51.617  1.00  1.280          H  
ATOM   2481  HB  VAL A 158     112.859  59.097  52.835  1.00  1.790          H  
ATOM   2482 1HG1 VAL A 158     111.192  59.897  54.391  1.00  1.790          H  
ATOM   2483 2HG1 VAL A 158     110.739  60.304  52.750  1.00  1.790          H  
ATOM   2484 3HG1 VAL A 158     109.938  58.952  53.559  1.00  1.790          H  
ATOM   2485 1HG2 VAL A 158     112.488  57.906  54.883  1.00  1.790          H  
ATOM   2486 2HG2 VAL A 158     111.365  56.856  54.109  1.00  1.790          H  
ATOM   2487 3HG2 VAL A 158     113.013  56.849  53.639  1.00  1.790          H  
ATOM   2488  N   ALA A 159     110.251  59.623  50.353  1.00  0.960          N  
ATOM   2489  CA  ALA A 159     110.068  60.798  49.491  1.00  0.810          C  
ATOM   2490  C   ALA A 159     108.822  61.603  49.856  1.00  0.890          C  
ATOM   2491  O   ALA A 159     107.942  61.109  50.566  1.00  1.050          O  
ATOM   2492  CB  ALA A 159     109.993  60.390  48.039  1.00  1.190          C  
ATOM   2493  H   ALA A 159     109.456  59.191  50.837  1.00  1.150          H  
ATOM   2494  HA  ALA A 159     110.925  61.449  49.634  1.00  0.970          H  
ATOM   2495 1HB  ALA A 159     109.896  61.281  47.433  1.00  1.430          H  
ATOM   2496 2HB  ALA A 159     110.889  59.865  47.764  1.00  1.430          H  
ATOM   2497 3HB  ALA A 159     109.135  59.743  47.883  1.00  1.430          H  
ATOM   2498  N   TRP A 160     108.742  62.837  49.343  1.00  0.810          N  
ATOM   2499  CA  TRP A 160     107.535  63.646  49.524  1.00  0.900          C  
ATOM   2500  C   TRP A 160     107.201  64.293  48.184  1.00  0.850          C  
ATOM   2501  O   TRP A 160     108.073  64.370  47.324  1.00  0.910          O  
ATOM   2502  CB  TRP A 160     107.718  64.753  50.568  1.00  1.220          C  
ATOM   2503  CG  TRP A 160     108.513  65.996  50.190  1.00  1.220          C  
ATOM   2504  CD1 TRP A 160     107.945  67.107  49.730  1.00  1.220          C  
ATOM   2505  CD2 TRP A 160     109.925  66.309  50.295  1.00  1.220          C  
ATOM   2506  NE1 TRP A 160     108.882  68.089  49.552  1.00  1.220          N  
ATOM   2507  CE2 TRP A 160     110.076  67.637  49.890  1.00  1.220          C  
ATOM   2508  CE3 TRP A 160     111.013  65.621  50.698  1.00  1.220          C  
ATOM   2509  CZ2 TRP A 160     111.294  68.283  49.885  1.00  1.220          C  
ATOM   2510  CZ3 TRP A 160     112.273  66.270  50.690  1.00  1.220          C  
ATOM   2511  CH2 TRP A 160     112.392  67.564  50.298  1.00  1.220          C  
ATOM   2512  H   TRP A 160     109.553  63.210  48.840  1.00  0.970          H  
ATOM   2513  HA  TRP A 160     106.714  63.008  49.831  1.00  1.080          H  
ATOM   2514 1HB  TRP A 160     106.740  65.068  50.940  1.00  1.470          H  
ATOM   2515 2HB  TRP A 160     108.247  64.329  51.394  1.00  1.470          H  
ATOM   2516  HD1 TRP A 160     106.875  67.223  49.542  1.00  1.470          H  
ATOM   2517  HE1 TRP A 160     108.681  69.010  49.215  1.00  1.470          H  
ATOM   2518  HE3 TRP A 160     110.892  64.598  51.007  1.00  1.470          H  
ATOM   2519  HZ2 TRP A 160     111.397  69.319  49.571  1.00  1.470          H  
ATOM   2520  HZ3 TRP A 160     113.157  65.724  51.011  1.00  1.470          H  
ATOM   2521  HH2 TRP A 160     113.372  68.035  50.307  1.00  1.470          H  
ATOM   2522  N   ALA A 161     105.958  64.740  47.982  1.00  0.900          N  
ATOM   2523  CA  ALA A 161     105.627  65.412  46.729  1.00  0.980          C  
ATOM   2524  C   ALA A 161     105.265  66.882  46.952  1.00  1.350          C  
ATOM   2525  O   ALA A 161     104.753  67.261  48.011  1.00  2.060          O  
ATOM   2526  CB  ALA A 161     104.509  64.660  46.036  1.00  1.340          C  
ATOM   2527  H   ALA A 161     105.229  64.619  48.687  1.00  1.080          H  
ATOM   2528  HA  ALA A 161     106.504  65.396  46.091  1.00  1.180          H  
ATOM   2529 1HB  ALA A 161     104.318  65.143  45.087  1.00  1.610          H  
ATOM   2530 2HB  ALA A 161     104.819  63.630  45.864  1.00  1.610          H  
ATOM   2531 3HB  ALA A 161     103.615  64.672  46.655  1.00  1.610          H  
ATOM   2532  N   VAL A 162     105.570  67.714  45.950  1.00  1.100          N  
ATOM   2533  CA  VAL A 162     105.303  69.146  46.005  1.00  1.390          C  
ATOM   2534  C   VAL A 162     104.674  69.836  44.809  1.00  1.920          C  
ATOM   2535  O   VAL A 162     104.905  69.491  43.636  1.00  2.080          O  
ATOM   2536  CB  VAL A 162     106.626  69.911  46.213  1.00  1.830          C  
ATOM   2537  CG1 VAL A 162     107.219  69.573  47.451  1.00  1.830          C  
ATOM   2538  CG2 VAL A 162     107.602  69.543  45.103  1.00  1.830          C  
ATOM   2539  H   VAL A 162     105.982  67.304  45.121  1.00  1.320          H  
ATOM   2540  HA  VAL A 162     104.652  69.316  46.861  1.00  1.670          H  
ATOM   2541  HB  VAL A 162     106.431  70.982  46.218  1.00  2.200          H  
ATOM   2542 1HG1 VAL A 162     108.149  70.131  47.570  1.00  2.200          H  
ATOM   2543 2HG1 VAL A 162     106.543  69.801  48.248  1.00  2.200          H  
ATOM   2544 3HG1 VAL A 162     107.423  68.523  47.425  1.00  2.200          H  
ATOM   2545 1HG2 VAL A 162     108.522  70.047  45.255  1.00  2.200          H  
ATOM   2546 2HG2 VAL A 162     107.783  68.476  45.117  1.00  2.200          H  
ATOM   2547 3HG2 VAL A 162     107.208  69.827  44.147  1.00  2.200          H  
ATOM   2548  N   SER A 163     103.987  70.911  45.167  1.00  2.480          N  
ATOM   2549  CA  SER A 163     103.496  71.937  44.295  1.00  3.080          C  
ATOM   2550  C   SER A 163     103.744  73.169  45.124  1.00  3.340          C  
ATOM   2551  O   SER A 163     104.186  74.230  44.678  1.00  3.740          O  
ATOM   2552  CB  SER A 163     102.015  71.791  44.096  1.00  4.070          C  
ATOM   2553  OG  SER A 163     101.358  71.981  45.322  1.00  4.070          O  
ATOM   2554  H   SER A 163     103.819  71.072  46.151  1.00  2.980          H  
ATOM   2555  HA  SER A 163     104.061  71.972  43.365  1.00  3.700          H  
ATOM   2556 1HB  SER A 163     101.664  72.526  43.373  1.00  4.890          H  
ATOM   2557 2HB  SER A 163     101.791  70.797  43.705  1.00  4.890          H  
ATOM   2558  HG  SER A 163     100.415  71.918  45.128  1.00  4.890          H  
ATOM   2559  N   ASN A 164     103.514  72.950  46.411  1.00  3.120          N  
ATOM   2560  CA  ASN A 164     103.501  73.995  47.422  1.00  3.420          C  
ATOM   2561  C   ASN A 164     104.843  74.321  48.037  1.00  2.520          C  
ATOM   2562  O   ASN A 164     105.033  74.120  49.236  1.00  2.200          O  
ATOM   2563  CB  ASN A 164     102.518  73.614  48.523  1.00  4.670          C  
ATOM   2564  CG  ASN A 164     102.215  74.739  49.489  1.00  4.670          C  
ATOM   2565  OD1 ASN A 164     102.427  75.919  49.174  1.00  4.670          O  
ATOM   2566  ND2 ASN A 164     101.704  74.395  50.653  1.00  4.670          N  
ATOM   2567  H   ASN A 164     103.197  72.022  46.660  1.00  3.740          H  
ATOM   2568  HA  ASN A 164     103.142  74.909  46.945  1.00  4.100          H  
ATOM   2569 1HB  ASN A 164     101.584  73.288  48.066  1.00  5.600          H  
ATOM   2570 2HB  ASN A 164     102.913  72.769  49.087  1.00  5.600          H  
ATOM   2571 1HD2 ASN A 164     101.473  75.098  51.328  1.00  5.600          H  
ATOM   2572 2HD2 ASN A 164     101.539  73.429  50.861  1.00  5.600          H  
ATOM   2573  N   TRP A 165     105.771  74.849  47.258  1.00  2.390          N  
ATOM   2574  CA  TRP A 165     107.030  75.201  47.904  1.00  1.780          C  
ATOM   2575  C   TRP A 165     107.786  76.273  47.104  1.00  2.310          C  
ATOM   2576  O   TRP A 165     107.558  76.411  45.903  1.00  3.250          O  
ATOM   2577  CB  TRP A 165     107.895  73.933  48.065  1.00  2.740          C  
ATOM   2578  CG  TRP A 165     108.521  73.353  46.834  1.00  2.740          C  
ATOM   2579  CD1 TRP A 165     108.087  73.365  45.542  1.00  2.740          C  
ATOM   2580  CD2 TRP A 165     109.758  72.608  46.833  1.00  2.740          C  
ATOM   2581  NE1 TRP A 165     108.991  72.699  44.741  1.00  2.740          N  
ATOM   2582  CE2 TRP A 165     110.012  72.227  45.524  1.00  2.740          C  
ATOM   2583  CE3 TRP A 165     110.648  72.233  47.832  1.00  2.740          C  
ATOM   2584  CZ2 TRP A 165     111.134  71.490  45.184  1.00  2.740          C  
ATOM   2585  CZ3 TRP A 165     111.762  71.501  47.503  1.00  2.740          C  
ATOM   2586  CH2 TRP A 165     112.001  71.134  46.214  1.00  2.740          C  
ATOM   2587  H   TRP A 165     105.555  74.987  46.266  1.00  2.870          H  
ATOM   2588  HA  TRP A 165     106.783  75.573  48.890  1.00  2.140          H  
ATOM   2589 1HB  TRP A 165     108.662  74.095  48.775  1.00  3.280          H  
ATOM   2590 2HB  TRP A 165     107.281  73.155  48.473  1.00  3.280          H  
ATOM   2591  HD1 TRP A 165     107.174  73.837  45.185  1.00  3.280          H  
ATOM   2592  HE1 TRP A 165     108.904  72.572  43.746  1.00  3.280          H  
ATOM   2593  HE3 TRP A 165     110.471  72.513  48.845  1.00  3.280          H  
ATOM   2594  HZ2 TRP A 165     111.339  71.183  44.158  1.00  3.280          H  
ATOM   2595  HZ3 TRP A 165     112.446  71.219  48.300  1.00  3.280          H  
ATOM   2596  HH2 TRP A 165     112.891  70.552  45.985  1.00  3.280          H  
ATOM   2597  N   GLY A 166     108.690  77.052  47.737  1.00  2.080          N  
ATOM   2598  CA  GLY A 166     109.005  77.058  49.178  1.00  2.320          C  
ATOM   2599  C   GLY A 166     110.073  76.091  49.718  1.00  1.630          C  
ATOM   2600  O   GLY A 166     109.855  75.509  50.773  1.00  1.040          O  
ATOM   2601  H   GLY A 166     109.154  77.739  47.160  1.00  2.500          H  
ATOM   2602 1HA  GLY A 166     109.328  78.072  49.426  1.00  2.780          H  
ATOM   2603 2HA  GLY A 166     108.098  76.937  49.764  1.00  2.780          H  
ATOM   2604  N   PRO A 167     111.257  75.947  49.082  1.00  1.930          N  
ATOM   2605  CA  PRO A 167     112.384  75.095  49.491  1.00  2.150          C  
ATOM   2606  C   PRO A 167     112.946  75.493  50.867  1.00  1.700          C  
ATOM   2607  O   PRO A 167     113.748  74.770  51.469  1.00  2.280          O  
ATOM   2608  CB  PRO A 167     113.409  75.324  48.374  1.00  3.220          C  
ATOM   2609  CG  PRO A 167     113.043  76.657  47.777  1.00  3.220          C  
ATOM   2610  CD  PRO A 167     111.536  76.719  47.859  1.00  3.220          C  
ATOM   2611  HA  PRO A 167     112.060  74.055  49.500  1.00  2.580          H  
ATOM   2612 1HB  PRO A 167     114.424  75.315  48.796  1.00  3.870          H  
ATOM   2613 2HB  PRO A 167     113.356  74.497  47.644  1.00  3.870          H  
ATOM   2614 1HG  PRO A 167     113.537  77.468  48.328  1.00  3.870          H  
ATOM   2615 2HG  PRO A 167     113.410  76.715  46.740  1.00  3.870          H  
ATOM   2616 1HD  PRO A 167     111.240  77.768  47.953  1.00  3.870          H  
ATOM   2617 2HD  PRO A 167     111.096  76.214  46.976  1.00  3.870          H  
ATOM   2618  N   ASN A 168     112.569  76.687  51.325  1.00  1.010          N  
ATOM   2619  CA  ASN A 168     112.971  77.229  52.603  1.00  1.390          C  
ATOM   2620  C   ASN A 168     111.717  77.683  53.364  1.00  1.470          C  
ATOM   2621  O   ASN A 168     111.444  78.878  53.485  1.00  2.120          O  
ATOM   2622  CB  ASN A 168     113.944  78.378  52.414  1.00  1.790          C  
ATOM   2623  CG  ASN A 168     115.220  77.954  51.729  1.00  1.790          C  
ATOM   2624  OD1 ASN A 168     116.073  77.294  52.335  1.00  1.790          O  
ATOM   2625  ND2 ASN A 168     115.375  78.330  50.484  1.00  1.790          N  
ATOM   2626  H   ASN A 168     111.936  77.240  50.775  1.00  1.210          H  
ATOM   2627  HA  ASN A 168     113.448  76.440  53.189  1.00  1.670          H  
ATOM   2628 1HB  ASN A 168     113.470  79.156  51.817  1.00  2.150          H  
ATOM   2629 2HB  ASN A 168     114.192  78.813  53.382  1.00  2.150          H  
ATOM   2630 1HD2 ASN A 168     116.206  78.077  49.988  1.00  2.150          H  
ATOM   2631 2HD2 ASN A 168     114.666  78.868  50.033  1.00  2.150          H  
ATOM   2632  N   SER A 169     110.950  76.707  53.850  1.00  0.890          N  
ATOM   2633  CA  SER A 169     109.677  76.907  54.549  1.00  0.980          C  
ATOM   2634  C   SER A 169     109.508  75.807  55.597  1.00  1.050          C  
ATOM   2635  O   SER A 169     110.232  74.814  55.568  1.00  1.010          O  
ATOM   2636  CB  SER A 169     108.514  76.886  53.578  1.00  1.340          C  
ATOM   2637  OG  SER A 169     108.356  75.614  53.010  1.00  1.340          O  
ATOM   2638  H   SER A 169     111.261  75.757  53.707  1.00  1.070          H  
ATOM   2639  HA  SER A 169     109.697  77.874  55.058  1.00  1.180          H  
ATOM   2640 1HB  SER A 169     107.608  77.165  54.106  1.00  1.600          H  
ATOM   2641 2HB  SER A 169     108.677  77.623  52.789  1.00  1.600          H  
ATOM   2642  HG  SER A 169     108.895  75.629  52.185  1.00  1.600          H  
ATOM   2643  N   ALA A 170     108.579  75.971  56.545  1.00  1.190          N  
ATOM   2644  CA  ALA A 170     108.424  74.984  57.631  1.00  1.290          C  
ATOM   2645  C   ALA A 170     108.085  73.557  57.190  1.00  1.230          C  
ATOM   2646  O   ALA A 170     108.599  72.591  57.765  1.00  1.220          O  
ATOM   2647  CB  ALA A 170     107.348  75.451  58.585  1.00  1.770          C  
ATOM   2648  H   ALA A 170     107.990  76.793  56.524  1.00  1.430          H  
ATOM   2649  HA  ALA A 170     109.373  74.941  58.163  1.00  1.550          H  
ATOM   2650 1HB  ALA A 170     107.278  74.752  59.417  1.00  2.120          H  
ATOM   2651 2HB  ALA A 170     107.601  76.440  58.960  1.00  2.120          H  
ATOM   2652 3HB  ALA A 170     106.390  75.494  58.068  1.00  2.120          H  
ATOM   2653  N   ARG A 171     107.223  73.403  56.179  1.00  1.190          N  
ATOM   2654  CA  ARG A 171     106.862  72.053  55.745  1.00  1.180          C  
ATOM   2655  C   ARG A 171     108.069  71.341  55.145  1.00  1.000          C  
ATOM   2656  O   ARG A 171     108.271  70.137  55.342  1.00  1.080          O  
ATOM   2657  CB  ARG A 171     105.725  72.124  54.732  1.00  1.660          C  
ATOM   2658  CG  ARG A 171     106.120  72.780  53.421  1.00  1.660          C  
ATOM   2659  CD  ARG A 171     105.003  73.044  52.487  1.00  1.660          C  
ATOM   2660  NE  ARG A 171     104.461  71.823  51.926  1.00  1.660          N  
ATOM   2661  CZ  ARG A 171     104.977  71.148  50.882  1.00  1.660          C  
ATOM   2662  NH1 ARG A 171     106.061  71.603  50.312  1.00  1.660          N  
ATOM   2663  NH2 ARG A 171     104.388  70.046  50.450  1.00  1.660          N  
ATOM   2664  H   ARG A 171     106.814  74.213  55.738  1.00  1.430          H  
ATOM   2665  HA  ARG A 171     106.521  71.489  56.603  1.00  1.420          H  
ATOM   2666 1HB  ARG A 171     105.365  71.114  54.512  1.00  1.990          H  
ATOM   2667 2HB  ARG A 171     104.895  72.682  55.153  1.00  1.990          H  
ATOM   2668 1HG  ARG A 171     106.649  73.712  53.596  1.00  1.990          H  
ATOM   2669 2HG  ARG A 171     106.755  72.082  52.912  1.00  1.990          H  
ATOM   2670 1HD  ARG A 171     104.200  73.548  53.026  1.00  1.990          H  
ATOM   2671 2HD  ARG A 171     105.338  73.690  51.680  1.00  1.990          H  
ATOM   2672  HE  ARG A 171     103.617  71.474  52.370  1.00  1.990          H  
ATOM   2673 1HH1 ARG A 171     106.473  72.454  50.665  1.00  1.990          H  
ATOM   2674 2HH1 ARG A 171     106.487  71.137  49.538  1.00  1.990          H  
ATOM   2675 1HH2 ARG A 171     103.551  69.713  50.907  1.00  1.990          H  
ATOM   2676 2HH2 ARG A 171     104.763  69.532  49.663  1.00  1.990          H  
ATOM   2677  N   VAL A 172     108.910  72.118  54.477  1.00  0.780          N  
ATOM   2678  CA  VAL A 172     110.079  71.594  53.834  1.00  0.690          C  
ATOM   2679  C   VAL A 172     111.151  71.332  54.877  1.00  0.820          C  
ATOM   2680  O   VAL A 172     111.821  70.308  54.810  1.00  0.810          O  
ATOM   2681  CB  VAL A 172     110.539  72.484  52.676  1.00  1.000          C  
ATOM   2682  CG1 VAL A 172     111.800  71.967  52.135  1.00  1.000          C  
ATOM   2683  CG2 VAL A 172     109.481  72.488  51.588  1.00  1.000          C  
ATOM   2684  H   VAL A 172     108.710  73.110  54.392  1.00  0.940          H  
ATOM   2685  HA  VAL A 172     109.821  70.646  53.391  1.00  0.830          H  
ATOM   2686  HB  VAL A 172     110.712  73.503  53.036  1.00  1.200          H  
ATOM   2687 1HG1 VAL A 172     112.135  72.591  51.322  1.00  1.200          H  
ATOM   2688 2HG1 VAL A 172     112.514  71.993  52.919  1.00  1.200          H  
ATOM   2689 3HG1 VAL A 172     111.666  70.942  51.780  1.00  1.200          H  
ATOM   2690 1HG2 VAL A 172     109.819  73.111  50.789  1.00  1.200          H  
ATOM   2691 2HG2 VAL A 172     109.314  71.472  51.224  1.00  1.200          H  
ATOM   2692 3HG2 VAL A 172     108.573  72.890  51.976  1.00  1.200          H  
ATOM   2693  N   ARG A 173     111.337  72.242  55.840  1.00  0.940          N  
ATOM   2694  CA  ARG A 173     112.348  72.017  56.861  1.00  1.030          C  
ATOM   2695  C   ARG A 173     112.069  70.688  57.556  1.00  1.010          C  
ATOM   2696  O   ARG A 173     112.994  69.917  57.791  1.00  1.040          O  
ATOM   2697  CB  ARG A 173     112.425  73.167  57.861  1.00  1.410          C  
ATOM   2698  CG  ARG A 173     113.096  74.454  57.314  1.00  1.410          C  
ATOM   2699  CD  ARG A 173     113.425  75.439  58.396  1.00  1.410          C  
ATOM   2700  NE  ARG A 173     112.228  76.002  59.043  1.00  1.410          N  
ATOM   2701  CZ  ARG A 173     111.545  77.101  58.627  1.00  1.410          C  
ATOM   2702  NH1 ARG A 173     111.925  77.769  57.550  1.00  1.410          N  
ATOM   2703  NH2 ARG A 173     110.488  77.507  59.316  1.00  1.410          N  
ATOM   2704  H   ARG A 173     110.784  73.096  55.853  1.00  1.130          H  
ATOM   2705  HA  ARG A 173     113.318  71.955  56.371  1.00  1.240          H  
ATOM   2706 1HB  ARG A 173     111.416  73.430  58.177  1.00  1.690          H  
ATOM   2707 2HB  ARG A 173     112.974  72.845  58.743  1.00  1.690          H  
ATOM   2708 1HG  ARG A 173     114.023  74.180  56.810  1.00  1.690          H  
ATOM   2709 2HG  ARG A 173     112.441  74.935  56.604  1.00  1.690          H  
ATOM   2710 1HD  ARG A 173     114.011  74.933  59.164  1.00  1.690          H  
ATOM   2711 2HD  ARG A 173     114.018  76.253  57.985  1.00  1.690          H  
ATOM   2712  HE  ARG A 173     111.895  75.538  59.879  1.00  1.690          H  
ATOM   2713 1HH1 ARG A 173     112.730  77.471  57.023  1.00  1.690          H  
ATOM   2714 2HH1 ARG A 173     111.413  78.588  57.254  1.00  1.690          H  
ATOM   2715 1HH2 ARG A 173     110.200  77.001  60.145  1.00  1.690          H  
ATOM   2716 2HH2 ARG A 173     109.973  78.323  59.025  1.00  1.690          H  
ATOM   2717  N   TYR A 174     110.800  70.366  57.834  1.00  0.990          N  
ATOM   2718  CA  TYR A 174     110.515  69.046  58.392  1.00  1.020          C  
ATOM   2719  C   TYR A 174     111.074  67.932  57.506  1.00  0.940          C  
ATOM   2720  O   TYR A 174     111.802  67.046  57.981  1.00  0.950          O  
ATOM   2721  CB  TYR A 174     109.011  68.862  58.591  1.00  1.420          C  
ATOM   2722  CG  TYR A 174     108.602  67.421  58.762  1.00  1.420          C  
ATOM   2723  CD1 TYR A 174     108.857  66.705  59.909  1.00  1.420          C  
ATOM   2724  CD2 TYR A 174     107.939  66.825  57.710  1.00  1.420          C  
ATOM   2725  CE1 TYR A 174     108.453  65.388  59.979  1.00  1.420          C  
ATOM   2726  CE2 TYR A 174     107.535  65.526  57.780  1.00  1.420          C  
ATOM   2727  CZ  TYR A 174     107.783  64.809  58.897  1.00  1.420          C  
ATOM   2728  OH  TYR A 174     107.378  63.501  58.966  1.00  1.420          O  
ATOM   2729  H   TYR A 174     110.042  71.043  57.680  1.00  1.190          H  
ATOM   2730  HA  TYR A 174     111.006  68.974  59.361  1.00  1.220          H  
ATOM   2731 1HB  TYR A 174     108.688  69.417  59.473  1.00  1.700          H  
ATOM   2732 2HB  TYR A 174     108.478  69.272  57.738  1.00  1.700          H  
ATOM   2733  HD1 TYR A 174     109.377  67.167  60.745  1.00  1.700          H  
ATOM   2734  HD2 TYR A 174     107.739  67.409  56.812  1.00  1.700          H  
ATOM   2735  HE1 TYR A 174     108.653  64.805  60.875  1.00  1.700          H  
ATOM   2736  HE2 TYR A 174     107.014  65.069  56.943  1.00  1.700          H  
ATOM   2737  HH  TYR A 174     107.554  63.170  59.850  1.00  1.700          H  
ATOM   2738  N   TYR A 175     110.760  67.988  56.215  1.00  0.870          N  
ATOM   2739  CA  TYR A 175     111.215  66.967  55.286  1.00  0.810          C  
ATOM   2740  C   TYR A 175     112.764  66.882  55.220  1.00  0.790          C  
ATOM   2741  O   TYR A 175     113.347  65.784  55.248  1.00  0.790          O  
ATOM   2742  CB  TYR A 175     110.662  67.308  53.900  1.00  1.160          C  
ATOM   2743  CG  TYR A 175     109.116  67.260  53.715  1.00  1.160          C  
ATOM   2744  CD1 TYR A 175     108.478  68.181  52.895  1.00  1.160          C  
ATOM   2745  CD2 TYR A 175     108.361  66.311  54.310  1.00  1.160          C  
ATOM   2746  CE1 TYR A 175     107.106  68.100  52.671  1.00  1.160          C  
ATOM   2747  CE2 TYR A 175     107.011  66.241  54.074  1.00  1.160          C  
ATOM   2748  CZ  TYR A 175     106.392  67.088  53.268  1.00  1.160          C  
ATOM   2749  OH  TYR A 175     105.050  66.876  52.998  1.00  1.160          O  
ATOM   2750  H   TYR A 175     110.139  68.740  55.887  1.00  1.040          H  
ATOM   2751  HA  TYR A 175     110.849  66.003  55.624  1.00  0.970          H  
ATOM   2752 1HB  TYR A 175     111.008  68.291  53.593  1.00  1.390          H  
ATOM   2753 2HB  TYR A 175     111.084  66.607  53.221  1.00  1.390          H  
ATOM   2754  HD1 TYR A 175     109.050  68.944  52.394  1.00  1.390          H  
ATOM   2755  HD2 TYR A 175     108.811  65.598  54.955  1.00  1.390          H  
ATOM   2756  HE1 TYR A 175     106.619  68.800  52.001  1.00  1.390          H  
ATOM   2757  HE2 TYR A 175     106.422  65.476  54.534  1.00  1.390          H  
ATOM   2758  HH  TYR A 175     104.854  65.894  53.108  1.00  1.390          H  
ATOM   2759  N   GLN A 176     113.419  68.053  55.183  1.00  0.820          N  
ATOM   2760  CA  GLN A 176     114.880  68.189  55.126  1.00  0.910          C  
ATOM   2761  C   GLN A 176     115.558  67.686  56.398  1.00  0.990          C  
ATOM   2762  O   GLN A 176     116.646  67.121  56.339  1.00  1.050          O  
ATOM   2763  CB  GLN A 176     115.268  69.638  54.844  1.00  1.240          C  
ATOM   2764  CG  GLN A 176     114.947  70.091  53.425  1.00  1.240          C  
ATOM   2765  CD  GLN A 176     115.097  71.590  53.238  1.00  1.240          C  
ATOM   2766  OE1 GLN A 176     115.236  72.330  54.219  1.00  1.240          O  
ATOM   2767  NE2 GLN A 176     115.013  72.043  51.979  1.00  1.240          N  
ATOM   2768  H   GLN A 176     112.852  68.900  55.171  1.00  0.980          H  
ATOM   2769  HA  GLN A 176     115.241  67.589  54.295  1.00  1.090          H  
ATOM   2770 1HB  GLN A 176     114.735  70.281  55.536  1.00  1.490          H  
ATOM   2771 2HB  GLN A 176     116.333  69.773  55.017  1.00  1.490          H  
ATOM   2772 1HG  GLN A 176     115.620  69.583  52.736  1.00  1.490          H  
ATOM   2773 2HG  GLN A 176     113.913  69.819  53.202  1.00  1.490          H  
ATOM   2774 1HE2 GLN A 176     115.004  73.053  51.785  1.00  1.490          H  
ATOM   2775 2HE2 GLN A 176     114.879  71.403  51.227  1.00  1.490          H  
ATOM   2776  N   SER A 177     114.950  67.899  57.558  1.00  1.020          N  
ATOM   2777  CA  SER A 177     115.530  67.383  58.786  1.00  1.140          C  
ATOM   2778  C   SER A 177     115.515  65.852  58.756  1.00  1.130          C  
ATOM   2779  O   SER A 177     116.505  65.194  59.088  1.00  1.200          O  
ATOM   2780  CB  SER A 177     114.769  67.904  59.994  1.00  1.550          C  
ATOM   2781  OG  SER A 177     114.934  69.293  60.148  1.00  1.550          O  
ATOM   2782  H   SER A 177     114.099  68.464  57.599  1.00  1.220          H  
ATOM   2783  HA  SER A 177     116.563  67.721  58.851  1.00  1.370          H  
ATOM   2784 1HB  SER A 177     113.706  67.675  59.871  1.00  1.860          H  
ATOM   2785 2HB  SER A 177     115.110  67.403  60.882  1.00  1.860          H  
ATOM   2786  HG  SER A 177     114.389  69.543  60.896  1.00  1.860          H  
ATOM   2787  N   LEU A 178     114.423  65.244  58.274  1.00  1.050          N  
ATOM   2788  CA  LEU A 178     114.377  63.780  58.252  1.00  1.060          C  
ATOM   2789  C   LEU A 178     115.473  63.207  57.354  1.00  1.010          C  
ATOM   2790  O   LEU A 178     116.090  62.175  57.684  1.00  1.070          O  
ATOM   2791  CB  LEU A 178     113.026  63.258  57.797  1.00  1.480          C  
ATOM   2792  CG  LEU A 178     111.813  63.538  58.715  1.00  1.480          C  
ATOM   2793  CD1 LEU A 178     110.657  62.913  58.062  1.00  1.480          C  
ATOM   2794  CD2 LEU A 178     112.040  63.056  60.144  1.00  1.480          C  
ATOM   2795  H   LEU A 178     113.602  65.810  58.015  1.00  1.260          H  
ATOM   2796  HA  LEU A 178     114.566  63.415  59.248  1.00  1.270          H  
ATOM   2797 1HB  LEU A 178     112.804  63.720  56.829  1.00  1.780          H  
ATOM   2798 2HB  LEU A 178     113.097  62.191  57.648  1.00  1.780          H  
ATOM   2799  HG  LEU A 178     111.611  64.609  58.754  1.00  1.780          H  
ATOM   2800 1HD1 LEU A 178     109.790  63.087  58.637  1.00  1.780          H  
ATOM   2801 2HD1 LEU A 178     110.541  63.343  57.089  1.00  1.780          H  
ATOM   2802 3HD1 LEU A 178     110.810  61.847  57.969  1.00  1.780          H  
ATOM   2803 1HD2 LEU A 178     111.150  63.259  60.739  1.00  1.780          H  
ATOM   2804 2HD2 LEU A 178     112.257  62.013  60.163  1.00  1.780          H  
ATOM   2805 3HD2 LEU A 178     112.856  63.585  60.568  1.00  1.780          H  
ATOM   2806  N   GLN A 179     115.753  63.950  56.275  1.00  0.930          N  
ATOM   2807  CA  GLN A 179     116.748  63.672  55.242  1.00  0.910          C  
ATOM   2808  C   GLN A 179     118.145  63.451  55.843  1.00  1.060          C  
ATOM   2809  O   GLN A 179     119.040  62.925  55.177  1.00  1.080          O  
ATOM   2810  CB  GLN A 179     116.748  64.817  54.231  1.00  1.280          C  
ATOM   2811  CG  GLN A 179     117.466  64.599  52.941  1.00  1.280          C  
ATOM   2812  CD  GLN A 179     117.240  65.802  52.034  1.00  1.280          C  
ATOM   2813  OE1 GLN A 179     117.654  66.917  52.374  1.00  1.280          O  
ATOM   2814  NE2 GLN A 179     116.571  65.607  50.904  1.00  1.280          N  
ATOM   2815  H   GLN A 179     115.136  64.755  56.110  1.00  1.120          H  
ATOM   2816  HA  GLN A 179     116.465  62.772  54.728  1.00  1.090          H  
ATOM   2817 1HB  GLN A 179     115.723  65.116  54.018  1.00  1.540          H  
ATOM   2818 2HB  GLN A 179     117.251  65.651  54.664  1.00  1.540          H  
ATOM   2819 1HG  GLN A 179     118.532  64.500  53.131  1.00  1.540          H  
ATOM   2820 2HG  GLN A 179     117.089  63.707  52.449  1.00  1.540          H  
ATOM   2821 1HE2 GLN A 179     116.400  66.374  50.288  1.00  1.540          H  
ATOM   2822 2HE2 GLN A 179     116.209  64.681  50.646  1.00  1.540          H  
ATOM   2823  N   ALA A 180     118.376  63.944  57.064  1.00  1.160          N  
ATOM   2824  CA  ALA A 180     119.647  63.784  57.744  1.00  1.310          C  
ATOM   2825  C   ALA A 180     120.004  62.307  57.950  1.00  1.250          C  
ATOM   2826  O   ALA A 180     121.181  61.946  57.926  1.00  1.310          O  
ATOM   2827  CB  ALA A 180     119.601  64.470  59.095  1.00  1.770          C  
ATOM   2828  H   ALA A 180     117.614  64.396  57.578  1.00  1.390          H  
ATOM   2829  HA  ALA A 180     120.419  64.241  57.125  1.00  1.570          H  
ATOM   2830 1HB  ALA A 180     120.565  64.364  59.592  1.00  2.130          H  
ATOM   2831 2HB  ALA A 180     119.368  65.525  58.959  1.00  2.130          H  
ATOM   2832 3HB  ALA A 180     118.825  64.006  59.707  1.00  2.130          H  
ATOM   2833  N   HIS A 181     118.994  61.453  58.199  1.00  1.120          N  
ATOM   2834  CA  HIS A 181     119.266  60.038  58.448  1.00  1.020          C  
ATOM   2835  C   HIS A 181     118.610  59.107  57.420  1.00  0.880          C  
ATOM   2836  O   HIS A 181     119.009  57.948  57.270  1.00  0.800          O  
ATOM   2837  CB  HIS A 181     118.807  59.671  59.852  1.00  1.470          C  
ATOM   2838  CG  HIS A 181     119.497  60.447  60.915  1.00  1.470          C  
ATOM   2839  ND1 HIS A 181     120.828  60.278  61.224  1.00  1.470          N  
ATOM   2840  CD2 HIS A 181     119.038  61.406  61.731  1.00  1.470          C  
ATOM   2841  CE1 HIS A 181     121.152  61.110  62.197  1.00  1.470          C  
ATOM   2842  NE2 HIS A 181     120.081  61.805  62.524  1.00  1.470          N  
ATOM   2843  H   HIS A 181     118.030  61.791  58.222  1.00  1.340          H  
ATOM   2844  HA  HIS A 181     120.338  59.865  58.395  1.00  1.220          H  
ATOM   2845 1HB  HIS A 181     117.742  59.875  59.940  1.00  1.760          H  
ATOM   2846 2HB  HIS A 181     118.962  58.610  60.031  1.00  1.760          H  
ATOM   2847  HD1 HIS A 181     121.511  59.888  60.603  1.00  1.760          H  
ATOM   2848  HD2 HIS A 181     118.075  61.853  61.836  1.00  1.760          H  
ATOM   2849  HE1 HIS A 181     122.168  61.135  62.590  1.00  1.760          H  
ATOM   2850  N   LEU A 182     117.610  59.617  56.716  1.00  0.880          N  
ATOM   2851  CA  LEU A 182     116.870  58.863  55.720  1.00  0.660          C  
ATOM   2852  C   LEU A 182     117.131  59.400  54.346  1.00  0.930          C  
ATOM   2853  O   LEU A 182     117.252  60.608  54.157  1.00  1.200          O  
ATOM   2854  CB  LEU A 182     115.376  58.970  56.040  1.00  1.010          C  
ATOM   2855  CG  LEU A 182     114.948  58.342  57.341  1.00  1.010          C  
ATOM   2856  CD1 LEU A 182     113.530  58.809  57.707  1.00  1.010          C  
ATOM   2857  CD2 LEU A 182     114.976  56.769  57.149  1.00  1.010          C  
ATOM   2858  H   LEU A 182     117.311  60.576  56.900  1.00  1.060          H  
ATOM   2859  HA  LEU A 182     117.202  57.828  55.741  1.00  0.790          H  
ATOM   2860 1HB  LEU A 182     115.116  60.025  56.090  1.00  1.210          H  
ATOM   2861 2HB  LEU A 182     114.815  58.514  55.225  1.00  1.210          H  
ATOM   2862  HG  LEU A 182     115.618  58.640  58.123  1.00  1.210          H  
ATOM   2863 1HD1 LEU A 182     113.230  58.363  58.646  1.00  1.210          H  
ATOM   2864 2HD1 LEU A 182     113.535  59.887  57.819  1.00  1.210          H  
ATOM   2865 3HD1 LEU A 182     112.829  58.537  56.947  1.00  1.210          H  
ATOM   2866 1HD2 LEU A 182     114.673  56.257  58.036  1.00  1.210          H  
ATOM   2867 2HD2 LEU A 182     114.292  56.493  56.345  1.00  1.210          H  
ATOM   2868 3HD2 LEU A 182     115.975  56.436  56.896  1.00  1.210          H  
ATOM   2869  N   LYS A 183     117.169  58.538  53.349  1.00  1.000          N  
ATOM   2870  CA  LYS A 183     117.293  59.091  52.018  1.00  1.140          C  
ATOM   2871  C   LYS A 183     115.916  59.581  51.626  1.00  1.040          C  
ATOM   2872  O   LYS A 183     115.026  58.765  51.368  1.00  0.960          O  
ATOM   2873  CB  LYS A 183     117.776  58.049  51.011  1.00  1.540          C  
ATOM   2874  CG  LYS A 183     118.030  58.599  49.607  1.00  1.540          C  
ATOM   2875  CD  LYS A 183     118.506  57.496  48.665  1.00  1.540          C  
ATOM   2876  CE  LYS A 183     118.809  58.025  47.267  1.00  1.540          C  
ATOM   2877  NZ  LYS A 183     119.173  56.919  46.339  1.00  1.540          N  
ATOM   2878  H   LYS A 183     117.108  57.540  53.516  1.00  1.200          H  
ATOM   2879  HA  LYS A 183     117.978  59.943  52.031  1.00  1.370          H  
ATOM   2880 1HB  LYS A 183     118.704  57.605  51.367  1.00  1.850          H  
ATOM   2881 2HB  LYS A 183     117.039  57.253  50.924  1.00  1.850          H  
ATOM   2882 1HG  LYS A 183     117.102  59.030  49.209  1.00  1.850          H  
ATOM   2883 2HG  LYS A 183     118.783  59.382  49.653  1.00  1.850          H  
ATOM   2884 1HD  LYS A 183     119.400  57.028  49.072  1.00  1.850          H  
ATOM   2885 2HD  LYS A 183     117.725  56.734  48.576  1.00  1.850          H  
ATOM   2886 1HE  LYS A 183     117.931  58.538  46.874  1.00  1.850          H  
ATOM   2887 2HE  LYS A 183     119.638  58.728  47.322  1.00  1.850          H  
ATOM   2888 1HZ  LYS A 183     119.362  57.281  45.419  1.00  1.850          H  
ATOM   2889 2HZ  LYS A 183     119.980  56.425  46.678  1.00  1.850          H  
ATOM   2890 3HZ  LYS A 183     118.361  56.272  46.287  1.00  1.850          H  
ATOM   2891  N   VAL A 184     115.752  60.907  51.575  1.00  1.050          N  
ATOM   2892  CA  VAL A 184     114.453  61.510  51.308  1.00  0.950          C  
ATOM   2893  C   VAL A 184     114.447  62.303  49.992  1.00  0.750          C  
ATOM   2894  O   VAL A 184     115.150  63.310  49.848  1.00  0.700          O  
ATOM   2895  CB  VAL A 184     114.048  62.467  52.453  1.00  1.370          C  
ATOM   2896  CG1 VAL A 184     112.742  63.062  52.149  1.00  1.370          C  
ATOM   2897  CG2 VAL A 184     113.974  61.750  53.791  1.00  1.370          C  
ATOM   2898  H   VAL A 184     116.556  61.490  51.769  1.00  1.260          H  
ATOM   2899  HA  VAL A 184     113.721  60.726  51.260  1.00  1.140          H  
ATOM   2900  HB  VAL A 184     114.769  63.264  52.503  1.00  1.640          H  
ATOM   2901 1HG1 VAL A 184     112.477  63.769  52.938  1.00  1.640          H  
ATOM   2902 2HG1 VAL A 184     112.809  63.568  51.218  1.00  1.640          H  
ATOM   2903 3HG1 VAL A 184     111.988  62.281  52.080  1.00  1.640          H  
ATOM   2904 1HG2 VAL A 184     113.698  62.458  54.567  1.00  1.640          H  
ATOM   2905 2HG2 VAL A 184     113.253  60.989  53.753  1.00  1.640          H  
ATOM   2906 3HG2 VAL A 184     114.921  61.320  54.022  1.00  1.640          H  
ATOM   2907  N   ASP A 185     113.621  61.879  49.038  1.00  0.610          N  
ATOM   2908  CA  ASP A 185     113.554  62.575  47.750  1.00  0.360          C  
ATOM   2909  C   ASP A 185     112.351  63.521  47.641  1.00  0.480          C  
ATOM   2910  O   ASP A 185     111.513  63.569  48.545  1.00  0.780          O  
ATOM   2911  CB  ASP A 185     113.484  61.512  46.654  1.00  0.600          C  
ATOM   2912  CG  ASP A 185     113.925  61.950  45.272  1.00  0.600          C  
ATOM   2913  OD1 ASP A 185     114.248  63.106  45.121  1.00  0.600          O  
ATOM   2914  OD2 ASP A 185     113.936  61.121  44.377  1.00  0.600          O  
ATOM   2915  H   ASP A 185     113.072  61.036  49.224  1.00  0.730          H  
ATOM   2916  HA  ASP A 185     114.465  63.160  47.622  1.00  0.430          H  
ATOM   2917 1HB  ASP A 185     114.110  60.686  46.972  1.00  0.720          H  
ATOM   2918 2HB  ASP A 185     112.470  61.141  46.580  1.00  0.720          H  
ATOM   2919  N   VAL A 186     112.233  64.215  46.504  1.00  0.560          N  
ATOM   2920  CA  VAL A 186     111.098  65.110  46.261  1.00  0.790          C  
ATOM   2921  C   VAL A 186     110.501  64.994  44.848  1.00  1.270          C  
ATOM   2922  O   VAL A 186     111.204  65.084  43.840  1.00  1.280          O  
ATOM   2923  CB  VAL A 186     111.470  66.568  46.609  1.00  1.010          C  
ATOM   2924  CG1 VAL A 186     112.653  67.049  45.816  1.00  1.010          C  
ATOM   2925  CG2 VAL A 186     110.259  67.481  46.378  1.00  1.010          C  
ATOM   2926  H   VAL A 186     112.978  64.103  45.809  1.00  0.670          H  
ATOM   2927  HA  VAL A 186     110.324  64.835  46.966  1.00  0.950          H  
ATOM   2928  HB  VAL A 186     111.747  66.591  47.646  1.00  1.220          H  
ATOM   2929 1HG1 VAL A 186     112.897  68.061  46.121  1.00  1.220          H  
ATOM   2930 2HG1 VAL A 186     113.504  66.398  46.008  1.00  1.220          H  
ATOM   2931 3HG1 VAL A 186     112.424  67.040  44.754  1.00  1.220          H  
ATOM   2932 1HG2 VAL A 186     110.509  68.496  46.670  1.00  1.220          H  
ATOM   2933 2HG2 VAL A 186     109.978  67.476  45.329  1.00  1.220          H  
ATOM   2934 3HG2 VAL A 186     109.422  67.127  46.978  1.00  1.220          H  
ATOM   2935  N   TYR A 187     109.181  64.867  44.793  1.00  1.810          N  
ATOM   2936  CA  TYR A 187     108.421  64.744  43.557  1.00  2.310          C  
ATOM   2937  C   TYR A 187     107.650  65.989  43.128  1.00  2.980          C  
ATOM   2938  O   TYR A 187     106.650  66.375  43.737  1.00  3.570          O  
ATOM   2939  CB  TYR A 187     107.491  63.550  43.707  1.00  3.030          C  
ATOM   2940  CG  TYR A 187     108.200  62.239  43.605  1.00  3.030          C  
ATOM   2941  CD1 TYR A 187     108.985  61.730  44.617  1.00  3.030          C  
ATOM   2942  CD2 TYR A 187     108.031  61.528  42.465  1.00  3.030          C  
ATOM   2943  CE1 TYR A 187     109.594  60.505  44.423  1.00  3.030          C  
ATOM   2944  CE2 TYR A 187     108.607  60.354  42.273  1.00  3.030          C  
ATOM   2945  CZ  TYR A 187     109.384  59.822  43.212  1.00  3.030          C  
ATOM   2946  OH  TYR A 187     109.939  58.604  42.959  1.00  3.030          O  
ATOM   2947  H   TYR A 187     108.685  64.811  45.682  1.00  2.170          H  
ATOM   2948  HA  TYR A 187     109.128  64.516  42.758  1.00  2.770          H  
ATOM   2949 1HB  TYR A 187     107.008  63.584  44.673  1.00  3.640          H  
ATOM   2950 2HB  TYR A 187     106.729  63.596  42.964  1.00  3.640          H  
ATOM   2951  HD1 TYR A 187     109.123  62.282  45.543  1.00  3.640          H  
ATOM   2952  HD2 TYR A 187     107.422  61.909  41.709  1.00  3.640          H  
ATOM   2953  HE1 TYR A 187     110.217  60.089  45.197  1.00  3.640          H  
ATOM   2954  HE2 TYR A 187     108.436  59.832  41.348  1.00  3.640          H  
ATOM   2955  HH  TYR A 187     109.779  58.360  42.043  1.00  3.640          H  
ATOM   2956  N   GLY A 188     108.067  66.591  42.019  1.00  2.970          N  
ATOM   2957  CA  GLY A 188     107.462  67.832  41.519  1.00  3.610          C  
ATOM   2958  C   GLY A 188     106.139  67.592  40.799  1.00  3.940          C  
ATOM   2959  O   GLY A 188     106.040  67.799  39.592  1.00  3.250          O  
ATOM   2960  H   GLY A 188     108.871  66.205  41.538  1.00  3.560          H  
ATOM   2961 1HA  GLY A 188     107.296  68.514  42.346  1.00  4.330          H  
ATOM   2962 2HA  GLY A 188     108.160  68.324  40.842  1.00  4.330          H  
ATOM   2963  N   ARG A 189     105.123  67.172  41.545  1.00  5.110          N  
ATOM   2964  CA  ARG A 189     103.817  66.783  40.996  1.00  5.610          C  
ATOM   2965  C   ARG A 189     103.113  67.901  40.236  1.00  5.390          C  
ATOM   2966  O   ARG A 189     102.226  67.623  39.429  1.00  5.670          O  
ATOM   2967  CB  ARG A 189     102.898  66.230  42.083  1.00  7.650          C  
ATOM   2968  CG  ARG A 189     102.363  67.230  43.107  1.00  7.650          C  
ATOM   2969  CD  ARG A 189     101.606  66.556  44.202  1.00  7.650          C  
ATOM   2970  NE  ARG A 189     100.496  65.747  43.707  1.00  7.650          N  
ATOM   2971  CZ  ARG A 189      99.253  66.197  43.428  1.00  7.650          C  
ATOM   2972  NH1 ARG A 189      98.947  67.464  43.590  1.00  7.650          N  
ATOM   2973  NH2 ARG A 189      98.336  65.360  42.993  1.00  7.650          N  
ATOM   2974  H   ARG A 189     105.353  67.042  42.529  1.00  6.130          H  
ATOM   2975  HA  ARG A 189     103.984  65.985  40.280  1.00  6.730          H  
ATOM   2976 1HB  ARG A 189     102.044  65.752  41.612  1.00  9.180          H  
ATOM   2977 2HB  ARG A 189     103.432  65.459  42.636  1.00  9.180          H  
ATOM   2978 1HG  ARG A 189     103.191  67.740  43.560  1.00  9.180          H  
ATOM   2979 2HG  ARG A 189     101.711  67.953  42.619  1.00  9.180          H  
ATOM   2980 1HD  ARG A 189     102.261  65.907  44.747  1.00  9.180          H  
ATOM   2981 2HD  ARG A 189     101.216  67.305  44.888  1.00  9.180          H  
ATOM   2982  HE  ARG A 189     100.692  64.763  43.552  1.00  9.180          H  
ATOM   2983 1HH1 ARG A 189      99.636  68.117  43.921  1.00  9.180          H  
ATOM   2984 2HH1 ARG A 189      98.008  67.784  43.380  1.00  9.180          H  
ATOM   2985 1HH2 ARG A 189      98.557  64.384  42.879  1.00  9.180          H  
ATOM   2986 2HH2 ARG A 189      97.400  65.694  42.772  1.00  9.180          H  
ATOM   2987  N   SER A 190     103.477  69.158  40.479  1.00  5.150          N  
ATOM   2988  CA  SER A 190     102.897  70.261  39.713  1.00  5.300          C  
ATOM   2989  C   SER A 190     103.581  70.492  38.346  1.00  4.090          C  
ATOM   2990  O   SER A 190     103.124  71.329  37.561  1.00  3.810          O  
ATOM   2991  CB  SER A 190     102.952  71.549  40.500  1.00  7.360          C  
ATOM   2992  OG  SER A 190     104.274  71.966  40.710  1.00  7.360          O  
ATOM   2993  H   SER A 190     104.141  69.361  41.238  1.00  6.180          H  
ATOM   2994  HA  SER A 190     101.852  70.023  39.523  1.00  6.360          H  
ATOM   2995 1HB  SER A 190     102.407  72.322  39.962  1.00  8.830          H  
ATOM   2996 2HB  SER A 190     102.461  71.401  41.429  1.00  8.830          H  
ATOM   2997  HG  SER A 190     104.225  72.840  41.114  1.00  8.830          H  
ATOM   2998  N   HIS A 191     104.678  69.773  38.066  1.00  3.620          N  
ATOM   2999  CA  HIS A 191     105.492  70.013  36.872  1.00  2.530          C  
ATOM   3000  C   HIS A 191     105.462  69.000  35.707  1.00  2.540          C  
ATOM   3001  O   HIS A 191     105.045  67.841  35.816  1.00  2.640          O  
ATOM   3002  CB  HIS A 191     106.942  70.197  37.321  1.00  3.980          C  
ATOM   3003  CG  HIS A 191     107.146  71.404  38.121  1.00  3.980          C  
ATOM   3004  ND1 HIS A 191     107.239  72.650  37.551  1.00  3.980          N  
ATOM   3005  CD2 HIS A 191     107.263  71.584  39.455  1.00  3.980          C  
ATOM   3006  CE1 HIS A 191     107.409  73.552  38.502  1.00  3.980          C  
ATOM   3007  NE2 HIS A 191     107.428  72.931  39.667  1.00  3.980          N  
ATOM   3008  H   HIS A 191     104.997  69.064  38.726  1.00  4.340          H  
ATOM   3009  HA  HIS A 191     105.173  70.964  36.448  1.00  3.040          H  
ATOM   3010 1HB  HIS A 191     107.256  69.337  37.914  1.00  4.770          H  
ATOM   3011 2HB  HIS A 191     107.594  70.264  36.462  1.00  4.770          H  
ATOM   3012  HD2 HIS A 191     107.225  70.806  40.218  1.00  4.770          H  
ATOM   3013  HE1 HIS A 191     107.514  74.625  38.350  1.00  4.770          H  
ATOM   3014  HE2 HIS A 191     107.541  73.373  40.567  1.00  4.770          H  
ATOM   3015  N   LYS A 192     106.036  69.457  34.587  1.00  2.790          N  
ATOM   3016  CA  LYS A 192     106.121  68.734  33.311  1.00  2.990          C  
ATOM   3017  C   LYS A 192     106.766  67.325  33.249  1.00  2.240          C  
ATOM   3018  O   LYS A 192     106.373  66.562  32.368  1.00  2.260          O  
ATOM   3019  CB  LYS A 192     106.820  69.626  32.285  1.00  4.110          C  
ATOM   3020  CG  LYS A 192     105.982  70.821  31.835  1.00  4.110          C  
ATOM   3021  CD  LYS A 192     106.730  71.690  30.829  1.00  4.110          C  
ATOM   3022  CE  LYS A 192     105.883  72.884  30.389  1.00  4.110          C  
ATOM   3023  NZ  LYS A 192     106.617  73.773  29.442  1.00  4.110          N  
ATOM   3024  H   LYS A 192     106.379  70.412  34.608  1.00  3.350          H  
ATOM   3025  HA  LYS A 192     105.092  68.605  32.968  1.00  3.590          H  
ATOM   3026 1HB  LYS A 192     107.751  70.009  32.696  1.00  4.930          H  
ATOM   3027 2HB  LYS A 192     107.067  69.040  31.400  1.00  4.930          H  
ATOM   3028 1HG  LYS A 192     105.062  70.456  31.376  1.00  4.930          H  
ATOM   3029 2HG  LYS A 192     105.716  71.425  32.700  1.00  4.930          H  
ATOM   3030 1HD  LYS A 192     107.655  72.055  31.277  1.00  4.930          H  
ATOM   3031 2HD  LYS A 192     106.983  71.092  29.952  1.00  4.930          H  
ATOM   3032 1HE  LYS A 192     104.980  72.519  29.901  1.00  4.930          H  
ATOM   3033 2HE  LYS A 192     105.601  73.462  31.268  1.00  4.930          H  
ATOM   3034 1HZ  LYS A 192     106.022  74.547  29.179  1.00  4.930          H  
ATOM   3035 2HZ  LYS A 192     107.451  74.128  29.888  1.00  4.930          H  
ATOM   3036 3HZ  LYS A 192     106.874  73.251  28.616  1.00  4.930          H  
ATOM   3037  N   PRO A 193     107.737  66.919  34.112  1.00  1.690          N  
ATOM   3038  CA  PRO A 193     108.377  65.603  34.125  1.00  1.370          C  
ATOM   3039  C   PRO A 193     107.428  64.398  34.277  1.00  0.510          C  
ATOM   3040  O   PRO A 193     107.910  63.274  34.182  1.00  1.060          O  
ATOM   3041  CB  PRO A 193     109.353  65.706  35.302  1.00  2.060          C  
ATOM   3042  CG  PRO A 193     109.649  67.168  35.414  1.00  2.060          C  
ATOM   3043  CD  PRO A 193     108.360  67.839  35.082  1.00  2.060          C  
ATOM   3044  HA  PRO A 193     108.944  65.498  33.190  1.00  1.640          H  
ATOM   3045 1HB  PRO A 193     108.889  65.298  36.201  1.00  2.470          H  
ATOM   3046 2HB  PRO A 193     110.248  65.099  35.099  1.00  2.470          H  
ATOM   3047 1HG  PRO A 193     109.998  67.409  36.431  1.00  2.470          H  
ATOM   3048 2HG  PRO A 193     110.463  67.444  34.726  1.00  2.470          H  
ATOM   3049 1HD  PRO A 193     107.798  67.851  36.004  1.00  2.470          H  
ATOM   3050 2HD  PRO A 193     108.561  68.830  34.662  1.00  2.470          H  
ATOM   3051  N   LEU A 194     106.131  64.654  34.560  1.00  0.920          N  
ATOM   3052  CA  LEU A 194     105.002  63.710  34.729  1.00  1.310          C  
ATOM   3053  C   LEU A 194     104.280  64.011  36.023  1.00  2.230          C  
ATOM   3054  O   LEU A 194     104.548  63.358  37.015  1.00  3.390          O  
ATOM   3055  CB  LEU A 194     105.368  62.199  34.691  1.00  1.680          C  
ATOM   3056  CG  LEU A 194     105.741  61.516  33.290  1.00  1.680          C  
ATOM   3057  CD1 LEU A 194     106.213  60.093  33.571  1.00  1.680          C  
ATOM   3058  CD2 LEU A 194     104.507  61.491  32.354  1.00  1.680          C  
ATOM   3059  H   LEU A 194     105.873  65.637  34.698  1.00  1.100          H  
ATOM   3060  HA  LEU A 194     104.342  63.852  33.895  1.00  1.570          H  
ATOM   3061 1HB  LEU A 194     106.210  62.040  35.362  1.00  2.010          H  
ATOM   3062 2HB  LEU A 194     104.556  61.644  35.111  1.00  2.010          H  
ATOM   3063  HG  LEU A 194     106.531  62.052  32.796  1.00  2.010          H  
ATOM   3064 1HD1 LEU A 194     106.477  59.602  32.635  1.00  2.010          H  
ATOM   3065 2HD1 LEU A 194     107.090  60.132  34.222  1.00  2.010          H  
ATOM   3066 3HD1 LEU A 194     105.420  59.535  34.064  1.00  2.010          H  
ATOM   3067 1HD2 LEU A 194     104.784  61.005  31.420  1.00  2.010          H  
ATOM   3068 2HD2 LEU A 194     103.707  60.933  32.818  1.00  2.010          H  
ATOM   3069 3HD2 LEU A 194     104.172  62.500  32.140  1.00  2.010          H  
ATOM   3070  N   PRO A 195     103.323  64.966  36.006  1.00  1.870          N  
ATOM   3071  CA  PRO A 195     102.570  65.537  37.116  1.00  1.610          C  
ATOM   3072  C   PRO A 195     101.457  64.684  37.692  1.00  1.490          C  
ATOM   3073  O   PRO A 195     101.104  63.631  37.156  1.00  1.450          O  
ATOM   3074  CB  PRO A 195     101.988  66.810  36.494  1.00  2.420          C  
ATOM   3075  CG  PRO A 195     101.746  66.458  35.062  1.00  2.420          C  
ATOM   3076  CD  PRO A 195     102.884  65.532  34.684  1.00  2.420          C  
ATOM   3077  HA  PRO A 195     103.289  65.808  37.908  1.00  1.930          H  
ATOM   3078 1HB  PRO A 195     101.073  67.100  37.018  1.00  2.900          H  
ATOM   3079 2HB  PRO A 195     102.691  67.646  36.626  1.00  2.900          H  
ATOM   3080 1HG  PRO A 195     100.759  65.993  34.948  1.00  2.900          H  
ATOM   3081 2HG  PRO A 195     101.739  67.381  34.458  1.00  2.900          H  
ATOM   3082 1HD  PRO A 195     102.443  64.755  34.040  1.00  2.900          H  
ATOM   3083 2HD  PRO A 195     103.695  66.100  34.195  1.00  2.900          H  
ATOM   3084  N   GLN A 196     100.899  65.166  38.791  1.00  1.430          N  
ATOM   3085  CA  GLN A 196      99.704  64.618  39.436  1.00  1.340          C  
ATOM   3086  C   GLN A 196      99.680  63.081  39.514  1.00  1.310          C  
ATOM   3087  O   GLN A 196     100.306  62.481  40.395  1.00  1.260          O  
ATOM   3088  CB  GLN A 196      98.453  65.098  38.676  1.00  1.910          C  
ATOM   3089  CG  GLN A 196      98.190  66.614  38.654  1.00  1.910          C  
ATOM   3090  CD  GLN A 196      97.792  67.250  39.975  1.00  1.910          C  
ATOM   3091  OE1 GLN A 196      97.030  66.679  40.772  1.00  1.910          O  
ATOM   3092  NE2 GLN A 196      98.284  68.465  40.190  1.00  1.910          N  
ATOM   3093  H   GLN A 196     101.317  66.024  39.161  1.00  1.720          H  
ATOM   3094  HA  GLN A 196      99.666  65.006  40.452  1.00  1.610          H  
ATOM   3095 1HB  GLN A 196      98.532  64.810  37.629  1.00  2.290          H  
ATOM   3096 2HB  GLN A 196      97.563  64.622  39.093  1.00  2.290          H  
ATOM   3097 1HG  GLN A 196      99.099  67.105  38.324  1.00  2.290          H  
ATOM   3098 2HG  GLN A 196      97.393  66.809  37.939  1.00  2.290          H  
ATOM   3099 1HE2 GLN A 196      98.043  68.980  41.012  1.00  2.290          H  
ATOM   3100 2HE2 GLN A 196      98.882  68.885  39.503  1.00  2.290          H  
ATOM   3101  N   GLY A 197      98.843  62.465  38.657  1.00  1.380          N  
ATOM   3102  CA  GLY A 197      98.571  61.028  38.624  1.00  1.360          C  
ATOM   3103  C   GLY A 197      99.804  60.184  38.351  1.00  1.230          C  
ATOM   3104  O   GLY A 197     100.080  59.219  39.070  1.00  1.050          O  
ATOM   3105  H   GLY A 197      98.387  63.028  37.959  1.00  1.660          H  
ATOM   3106 1HA  GLY A 197      98.127  60.725  39.571  1.00  1.630          H  
ATOM   3107 2HA  GLY A 197      97.826  60.830  37.854  1.00  1.630          H  
ATOM   3108  N   THR A 198     100.538  60.519  37.292  1.00  1.320          N  
ATOM   3109  CA  THR A 198     101.715  59.748  36.951  1.00  1.240          C  
ATOM   3110  C   THR A 198     102.879  60.118  37.856  1.00  1.210          C  
ATOM   3111  O   THR A 198     103.829  59.330  38.018  1.00  1.250          O  
ATOM   3112  CB  THR A 198     102.047  59.902  35.459  1.00  1.770          C  
ATOM   3113  OG1 THR A 198     102.187  61.284  35.149  1.00  1.770          O  
ATOM   3114  CG2 THR A 198     100.953  59.296  34.617  1.00  1.770          C  
ATOM   3115  H   THR A 198     100.298  61.329  36.725  1.00  1.580          H  
ATOM   3116  HA  THR A 198     101.489  58.695  37.112  1.00  1.490          H  
ATOM   3117  HB  THR A 198     102.990  59.397  35.247  1.00  2.120          H  
ATOM   3118  HG1 THR A 198     102.580  61.380  34.281  1.00  2.120          H  
ATOM   3119 1HG2 THR A 198     101.204  59.409  33.562  1.00  2.120          H  
ATOM   3120 2HG2 THR A 198     100.858  58.234  34.859  1.00  2.120          H  
ATOM   3121 3HG2 THR A 198     100.013  59.801  34.823  1.00  2.120          H  
ATOM   3122  N   MET A 199     102.798  61.275  38.522  1.00  1.190          N  
ATOM   3123  CA  MET A 199     103.871  61.570  39.456  1.00  1.220          C  
ATOM   3124  C   MET A 199     103.720  60.663  40.684  1.00  1.260          C  
ATOM   3125  O   MET A 199     104.708  60.086  41.158  1.00  1.320          O  
ATOM   3126  CB  MET A 199     103.883  63.013  39.948  1.00  1.700          C  
ATOM   3127  CG  MET A 199     105.180  63.331  40.676  1.00  1.700          C  
ATOM   3128  SD  MET A 199     106.634  63.208  39.539  1.00  1.700          S  
ATOM   3129  CE  MET A 199     106.749  64.785  38.721  1.00  1.700          C  
ATOM   3130  H   MET A 199     102.072  61.956  38.272  1.00  1.430          H  
ATOM   3131  HA  MET A 199     104.820  61.347  38.974  1.00  1.460          H  
ATOM   3132 1HB  MET A 199     103.745  63.691  39.152  1.00  2.040          H  
ATOM   3133 2HB  MET A 199     103.054  63.162  40.642  1.00  2.040          H  
ATOM   3134 1HG  MET A 199     105.174  64.300  41.120  1.00  2.040          H  
ATOM   3135 2HG  MET A 199     105.299  62.608  41.468  1.00  2.040          H  
ATOM   3136 1HE  MET A 199     107.557  64.757  38.005  1.00  2.040          H  
ATOM   3137 2HE  MET A 199     105.827  65.029  38.213  1.00  2.040          H  
ATOM   3138 3HE  MET A 199     106.958  65.521  39.437  1.00  2.040          H  
ATOM   3139  N   MET A 200     102.477  60.539  41.205  1.00  1.280          N  
ATOM   3140  CA  MET A 200     102.228  59.703  42.386  1.00  1.350          C  
ATOM   3141  C   MET A 200     102.359  58.214  42.050  1.00  1.460          C  
ATOM   3142  O   MET A 200     102.662  57.396  42.911  1.00  1.520          O  
ATOM   3143  CB  MET A 200     100.901  60.062  43.058  1.00  1.860          C  
ATOM   3144  CG  MET A 200      99.655  59.731  42.286  1.00  1.860          C  
ATOM   3145  SD  MET A 200      98.131  60.177  43.169  1.00  1.860          S  
ATOM   3146  CE  MET A 200      98.094  61.947  42.955  1.00  1.860          C  
ATOM   3147  H   MET A 200     101.703  61.066  40.786  1.00  1.540          H  
ATOM   3148  HA  MET A 200     102.997  59.935  43.114  1.00  1.620          H  
ATOM   3149 1HB  MET A 200     100.836  59.547  44.018  1.00  2.230          H  
ATOM   3150 2HB  MET A 200     100.898  61.127  43.263  1.00  2.230          H  
ATOM   3151 1HG  MET A 200      99.674  60.264  41.358  1.00  2.230          H  
ATOM   3152 2HG  MET A 200      99.635  58.674  42.062  1.00  2.230          H  
ATOM   3153 1HE  MET A 200      97.222  62.356  43.451  1.00  2.230          H  
ATOM   3154 2HE  MET A 200      98.985  62.384  43.392  1.00  2.230          H  
ATOM   3155 3HE  MET A 200      98.057  62.185  41.893  1.00  2.230          H  
ATOM   3156  N   GLU A 201     102.166  57.851  40.785  1.00  1.510          N  
ATOM   3157  CA  GLU A 201     102.421  56.487  40.365  1.00  1.610          C  
ATOM   3158  C   GLU A 201     103.935  56.208  40.458  1.00  1.520          C  
ATOM   3159  O   GLU A 201     104.367  55.202  41.028  1.00  1.530          O  
ATOM   3160  CB  GLU A 201     101.944  56.276  38.933  1.00  2.210          C  
ATOM   3161  CG  GLU A 201     102.074  54.870  38.402  1.00  2.210          C  
ATOM   3162  CD  GLU A 201     101.571  54.773  36.997  1.00  2.210          C  
ATOM   3163  OE1 GLU A 201     102.105  55.456  36.155  1.00  2.210          O  
ATOM   3164  OE2 GLU A 201     100.652  54.028  36.762  1.00  2.210          O  
ATOM   3165  H   GLU A 201     101.787  58.523  40.113  1.00  1.810          H  
ATOM   3166  HA  GLU A 201     101.890  55.804  41.031  1.00  1.930          H  
ATOM   3167 1HB  GLU A 201     100.901  56.581  38.848  1.00  2.660          H  
ATOM   3168 2HB  GLU A 201     102.524  56.916  38.275  1.00  2.660          H  
ATOM   3169 1HG  GLU A 201     103.122  54.569  38.424  1.00  2.660          H  
ATOM   3170 2HG  GLU A 201     101.511  54.192  39.043  1.00  2.660          H  
ATOM   3171  N   THR A 202     104.757  57.140  39.940  1.00  1.420          N  
ATOM   3172  CA  THR A 202     106.223  57.023  39.942  1.00  1.320          C  
ATOM   3173  C   THR A 202     106.733  56.901  41.384  1.00  1.180          C  
ATOM   3174  O   THR A 202     107.599  56.074  41.696  1.00  1.120          O  
ATOM   3175  CB  THR A 202     106.892  58.229  39.243  1.00  1.890          C  
ATOM   3176  OG1 THR A 202     106.426  58.327  37.880  1.00  1.890          O  
ATOM   3177  CG2 THR A 202     108.418  57.996  39.211  1.00  1.890          C  
ATOM   3178  H   THR A 202     104.346  57.941  39.454  1.00  1.700          H  
ATOM   3179  HA  THR A 202     106.499  56.119  39.400  1.00  1.580          H  
ATOM   3180  HB  THR A 202     106.660  59.152  39.774  1.00  2.270          H  
ATOM   3181  HG1 THR A 202     105.495  58.666  37.867  1.00  2.270          H  
ATOM   3182 1HG2 THR A 202     108.899  58.833  38.709  1.00  2.270          H  
ATOM   3183 2HG2 THR A 202     108.813  57.908  40.214  1.00  2.270          H  
ATOM   3184 3HG2 THR A 202     108.627  57.077  38.668  1.00  2.270          H  
ATOM   3185  N   LEU A 203     106.127  57.691  42.270  1.00  1.170          N  
ATOM   3186  CA  LEU A 203     106.382  57.779  43.709  1.00  1.110          C  
ATOM   3187  C   LEU A 203     106.367  56.413  44.397  1.00  1.000          C  
ATOM   3188  O   LEU A 203     106.980  56.258  45.457  1.00  0.930          O  
ATOM   3189  CB  LEU A 203     105.323  58.706  44.332  1.00  1.580          C  
ATOM   3190  CG  LEU A 203     105.315  59.046  45.841  1.00  1.580          C  
ATOM   3191  CD1 LEU A 203     106.591  59.774  46.259  1.00  1.580          C  
ATOM   3192  CD2 LEU A 203     104.050  59.915  46.097  1.00  1.580          C  
ATOM   3193  H   LEU A 203     105.449  58.361  41.888  1.00  1.400          H  
ATOM   3194  HA  LEU A 203     107.361  58.208  43.856  1.00  1.330          H  
ATOM   3195 1HB  LEU A 203     105.346  59.646  43.783  1.00  1.890          H  
ATOM   3196 2HB  LEU A 203     104.390  58.250  44.162  1.00  1.890          H  
ATOM   3197  HG  LEU A 203     105.248  58.127  46.423  1.00  1.890          H  
ATOM   3198 1HD1 LEU A 203     106.560  60.011  47.317  1.00  1.890          H  
ATOM   3199 2HD1 LEU A 203     107.458  59.140  46.064  1.00  1.890          H  
ATOM   3200 3HD1 LEU A 203     106.669  60.691  45.692  1.00  1.890          H  
ATOM   3201 1HD2 LEU A 203     103.975  60.147  47.128  1.00  1.890          H  
ATOM   3202 2HD2 LEU A 203     104.115  60.837  45.518  1.00  1.890          H  
ATOM   3203 3HD2 LEU A 203     103.159  59.366  45.797  1.00  1.890          H  
ATOM   3204  N   SER A 204     105.657  55.429  43.813  1.00  1.050          N  
ATOM   3205  CA  SER A 204     105.482  54.087  44.365  1.00  0.980          C  
ATOM   3206  C   SER A 204     106.785  53.327  44.553  1.00  0.850          C  
ATOM   3207  O   SER A 204     106.817  52.321  45.278  1.00  0.800          O  
ATOM   3208  CB  SER A 204     104.549  53.265  43.483  1.00  1.400          C  
ATOM   3209  OG  SER A 204     105.132  52.959  42.249  1.00  1.400          O  
ATOM   3210  H   SER A 204     105.221  55.594  42.903  1.00  1.260          H  
ATOM   3211  HA  SER A 204     105.043  54.195  45.339  1.00  1.180          H  
ATOM   3212 1HB  SER A 204     104.273  52.357  44.004  1.00  1.680          H  
ATOM   3213 2HB  SER A 204     103.638  53.822  43.307  1.00  1.680          H  
ATOM   3214  HG  SER A 204     105.032  53.766  41.703  1.00  1.680          H  
ATOM   3215  N   ARG A 205     107.870  53.814  43.928  1.00  0.860          N  
ATOM   3216  CA  ARG A 205     109.214  53.252  44.055  1.00  0.870          C  
ATOM   3217  C   ARG A 205     109.754  53.372  45.496  1.00  0.800          C  
ATOM   3218  O   ARG A 205     110.654  52.612  45.905  1.00  0.850          O  
ATOM   3219  CB  ARG A 205     110.159  53.994  43.122  1.00  1.210          C  
ATOM   3220  CG  ARG A 205     109.938  53.740  41.641  1.00  1.210          C  
ATOM   3221  CD  ARG A 205     110.796  54.613  40.804  1.00  1.210          C  
ATOM   3222  NE  ARG A 205     110.559  54.404  39.379  1.00  1.210          N  
ATOM   3223  CZ  ARG A 205     111.076  55.155  38.378  1.00  1.210          C  
ATOM   3224  NH1 ARG A 205     111.868  56.177  38.640  1.00  1.210          N  
ATOM   3225  NH2 ARG A 205     110.782  54.858  37.122  1.00  1.210          N  
ATOM   3226  H   ARG A 205     107.737  54.632  43.323  1.00  1.030          H  
ATOM   3227  HA  ARG A 205     109.175  52.196  43.776  1.00  1.040          H  
ATOM   3228 1HB  ARG A 205     110.056  55.069  43.287  1.00  1.460          H  
ATOM   3229 2HB  ARG A 205     111.188  53.723  43.359  1.00  1.460          H  
ATOM   3230 1HG  ARG A 205     110.185  52.703  41.417  1.00  1.460          H  
ATOM   3231 2HG  ARG A 205     108.897  53.926  41.386  1.00  1.460          H  
ATOM   3232 1HD  ARG A 205     110.569  55.655  41.043  1.00  1.460          H  
ATOM   3233 2HD  ARG A 205     111.845  54.404  41.017  1.00  1.460          H  
ATOM   3234  HE  ARG A 205     109.958  53.632  39.119  1.00  1.460          H  
ATOM   3235 1HH1 ARG A 205     112.096  56.411  39.595  1.00  1.460          H  
ATOM   3236 2HH1 ARG A 205     112.250  56.730  37.884  1.00  1.460          H  
ATOM   3237 1HH2 ARG A 205     110.176  54.075  36.915  1.00  1.460          H  
ATOM   3238 2HH2 ARG A 205     111.163  55.410  36.367  1.00  1.460          H  
ATOM   3239  N   TYR A 206     109.214  54.347  46.250  1.00  0.730          N  
ATOM   3240  CA  TYR A 206     109.617  54.647  47.620  1.00  0.660          C  
ATOM   3241  C   TYR A 206     108.794  53.884  48.650  1.00  0.690          C  
ATOM   3242  O   TYR A 206     107.609  53.598  48.448  1.00  0.550          O  
ATOM   3243  CB  TYR A 206     109.558  56.156  47.837  1.00  0.950          C  
ATOM   3244  CG  TYR A 206     110.695  56.859  47.146  1.00  0.950          C  
ATOM   3245  CD1 TYR A 206     110.656  57.249  45.826  1.00  0.950          C  
ATOM   3246  CD2 TYR A 206     111.789  57.097  47.867  1.00  0.950          C  
ATOM   3247  CE1 TYR A 206     111.788  57.878  45.281  1.00  0.950          C  
ATOM   3248  CE2 TYR A 206     112.882  57.722  47.354  1.00  0.950          C  
ATOM   3249  CZ  TYR A 206     112.890  58.113  46.059  1.00  0.950          C  
ATOM   3250  OH  TYR A 206     114.030  58.705  45.528  1.00  0.950          O  
ATOM   3251  H   TYR A 206     108.461  54.920  45.852  1.00  0.880          H  
ATOM   3252  HA  TYR A 206     110.650  54.337  47.742  1.00  0.790          H  
ATOM   3253 1HB  TYR A 206     108.619  56.555  47.452  1.00  1.140          H  
ATOM   3254 2HB  TYR A 206     109.604  56.380  48.911  1.00  1.140          H  
ATOM   3255  HD1 TYR A 206     109.771  57.060  45.212  1.00  1.140          H  
ATOM   3256  HD2 TYR A 206     111.788  56.782  48.863  1.00  1.140          H  
ATOM   3257  HE1 TYR A 206     111.816  58.184  44.250  1.00  1.140          H  
ATOM   3258  HE2 TYR A 206     113.756  57.892  47.986  1.00  1.140          H  
ATOM   3259  HH  TYR A 206     113.798  59.405  44.867  1.00  1.140          H  
ATOM   3260  N   LYS A 207     109.430  53.507  49.758  1.00  0.930          N  
ATOM   3261  CA  LYS A 207     108.749  52.800  50.830  1.00  1.050          C  
ATOM   3262  C   LYS A 207     107.865  53.684  51.698  1.00  1.100          C  
ATOM   3263  O   LYS A 207     106.749  53.280  52.041  1.00  1.170          O  
ATOM   3264  CB  LYS A 207     109.768  52.086  51.698  1.00  1.420          C  
ATOM   3265  CG  LYS A 207     110.435  50.917  51.030  1.00  1.420          C  
ATOM   3266  CD  LYS A 207     111.462  50.318  51.951  1.00  1.420          C  
ATOM   3267  CE  LYS A 207     112.138  49.114  51.362  1.00  1.420          C  
ATOM   3268  NZ  LYS A 207     113.181  48.627  52.274  1.00  1.420          N  
ATOM   3269  H   LYS A 207     110.427  53.736  49.872  1.00  1.120          H  
ATOM   3270  HA  LYS A 207     108.108  52.048  50.379  1.00  1.260          H  
ATOM   3271 1HB  LYS A 207     110.547  52.784  51.996  1.00  1.710          H  
ATOM   3272 2HB  LYS A 207     109.282  51.724  52.603  1.00  1.710          H  
ATOM   3273 1HG  LYS A 207     109.686  50.168  50.773  1.00  1.710          H  
ATOM   3274 2HG  LYS A 207     110.917  51.260  50.111  1.00  1.710          H  
ATOM   3275 1HD  LYS A 207     112.219  51.062  52.178  1.00  1.710          H  
ATOM   3276 2HD  LYS A 207     110.987  50.023  52.891  1.00  1.710          H  
ATOM   3277 1HE  LYS A 207     111.399  48.328  51.218  1.00  1.710          H  
ATOM   3278 2HE  LYS A 207     112.582  49.365  50.400  1.00  1.710          H  
ATOM   3279 1HZ  LYS A 207     113.629  47.808  51.901  1.00  1.710          H  
ATOM   3280 2HZ  LYS A 207     113.874  49.358  52.413  1.00  1.710          H  
ATOM   3281 3HZ  LYS A 207     112.737  48.400  53.180  1.00  1.710          H  
ATOM   3282  N   PHE A 208     108.347  54.884  52.025  1.00  1.080          N  
ATOM   3283  CA  PHE A 208     107.611  55.765  52.924  1.00  1.130          C  
ATOM   3284  C   PHE A 208     107.300  57.109  52.287  1.00  1.070          C  
ATOM   3285  O   PHE A 208     108.072  57.626  51.468  1.00  1.040          O  
ATOM   3286  CB  PHE A 208     108.407  55.992  54.204  1.00  1.560          C  
ATOM   3287  CG  PHE A 208     108.688  54.719  54.944  1.00  1.560          C  
ATOM   3288  CD1 PHE A 208     109.862  53.999  54.698  1.00  1.560          C  
ATOM   3289  CD2 PHE A 208     107.783  54.219  55.856  1.00  1.560          C  
ATOM   3290  CE1 PHE A 208     110.104  52.799  55.348  1.00  1.560          C  
ATOM   3291  CE2 PHE A 208     108.010  53.018  56.503  1.00  1.560          C  
ATOM   3292  CZ  PHE A 208     109.173  52.302  56.246  1.00  1.560          C  
ATOM   3293  H   PHE A 208     109.278  55.145  51.688  1.00  1.300          H  
ATOM   3294  HA  PHE A 208     106.673  55.283  53.180  1.00  1.360          H  
ATOM   3295 1HB  PHE A 208     109.313  56.461  53.963  1.00  1.870          H  
ATOM   3296 2HB  PHE A 208     107.852  56.660  54.862  1.00  1.870          H  
ATOM   3297  HD1 PHE A 208     110.584  54.387  53.977  1.00  1.870          H  
ATOM   3298  HD2 PHE A 208     106.865  54.785  56.055  1.00  1.870          H  
ATOM   3299  HE1 PHE A 208     111.025  52.232  55.148  1.00  1.870          H  
ATOM   3300  HE2 PHE A 208     107.277  52.637  57.211  1.00  1.870          H  
ATOM   3301  HZ  PHE A 208     109.363  51.351  56.749  1.00  1.870          H  
ATOM   3302  N   TYR A 209     106.173  57.683  52.697  1.00  1.080          N  
ATOM   3303  CA  TYR A 209     105.755  58.987  52.180  1.00  1.010          C  
ATOM   3304  C   TYR A 209     105.666  60.048  53.278  1.00  1.130          C  
ATOM   3305  O   TYR A 209     105.101  59.808  54.338  1.00  1.180          O  
ATOM   3306  CB  TYR A 209     104.413  58.876  51.452  1.00  1.440          C  
ATOM   3307  CG  TYR A 209     104.002  60.193  50.895  1.00  1.440          C  
ATOM   3308  CD1 TYR A 209     104.609  60.618  49.753  1.00  1.440          C  
ATOM   3309  CD2 TYR A 209     103.071  60.990  51.517  1.00  1.440          C  
ATOM   3310  CE1 TYR A 209     104.314  61.836  49.224  1.00  1.440          C  
ATOM   3311  CE2 TYR A 209     102.780  62.216  50.981  1.00  1.440          C  
ATOM   3312  CZ  TYR A 209     103.408  62.639  49.841  1.00  1.440          C  
ATOM   3313  OH  TYR A 209     103.160  63.887  49.331  1.00  1.440          O  
ATOM   3314  H   TYR A 209     105.618  57.189  53.402  1.00  1.300          H  
ATOM   3315  HA  TYR A 209     106.501  59.328  51.465  1.00  1.210          H  
ATOM   3316 1HB  TYR A 209     104.493  58.168  50.633  1.00  1.730          H  
ATOM   3317 2HB  TYR A 209     103.646  58.523  52.131  1.00  1.730          H  
ATOM   3318  HD1 TYR A 209     105.347  59.982  49.275  1.00  1.730          H  
ATOM   3319  HD2 TYR A 209     102.583  60.662  52.433  1.00  1.730          H  
ATOM   3320  HE1 TYR A 209     104.819  62.168  48.321  1.00  1.730          H  
ATOM   3321  HE2 TYR A 209     102.064  62.851  51.462  1.00  1.730          H  
ATOM   3322  HH  TYR A 209     102.764  64.429  50.027  1.00  1.730          H  
ATOM   3323  N   LEU A 210     106.201  61.229  53.039  1.00  1.160          N  
ATOM   3324  CA  LEU A 210     106.102  62.262  54.075  1.00  1.240          C  
ATOM   3325  C   LEU A 210     104.911  63.226  53.806  1.00  1.180          C  
ATOM   3326  O   LEU A 210     104.940  64.083  52.911  1.00  1.240          O  
ATOM   3327  CB  LEU A 210     107.433  62.983  54.140  1.00  1.700          C  
ATOM   3328  CG  LEU A 210     108.679  62.124  54.313  1.00  1.700          C  
ATOM   3329  CD1 LEU A 210     109.895  63.031  54.249  1.00  1.700          C  
ATOM   3330  CD2 LEU A 210     108.610  61.348  55.643  1.00  1.700          C  
ATOM   3331  H   LEU A 210     106.713  61.371  52.161  1.00  1.390          H  
ATOM   3332  HA  LEU A 210     105.911  61.788  55.035  1.00  1.490          H  
ATOM   3333 1HB  LEU A 210     107.544  63.579  53.275  1.00  2.040          H  
ATOM   3334 2HB  LEU A 210     107.406  63.608  55.013  1.00  2.040          H  
ATOM   3335  HG  LEU A 210     108.753  61.422  53.491  1.00  2.040          H  
ATOM   3336 1HD1 LEU A 210     110.796  62.436  54.353  1.00  2.040          H  
ATOM   3337 2HD1 LEU A 210     109.907  63.552  53.289  1.00  2.040          H  
ATOM   3338 3HD1 LEU A 210     109.857  63.745  55.037  1.00  2.040          H  
ATOM   3339 1HD2 LEU A 210     109.502  60.747  55.775  1.00  2.040          H  
ATOM   3340 2HD2 LEU A 210     108.522  62.046  56.470  1.00  2.040          H  
ATOM   3341 3HD2 LEU A 210     107.755  60.693  55.632  1.00  2.040          H  
ATOM   3342  N   ALA A 211     103.842  63.046  54.597  1.00  1.060          N  
ATOM   3343  CA  ALA A 211     102.537  63.701  54.402  1.00  0.960          C  
ATOM   3344  C   ALA A 211     102.334  65.064  55.083  1.00  1.050          C  
ATOM   3345  O   ALA A 211     101.241  65.641  55.002  1.00  1.050          O  
ATOM   3346  CB  ALA A 211     101.429  62.747  54.845  1.00  1.380          C  
ATOM   3347  H   ALA A 211     103.934  62.382  55.375  1.00  1.270          H  
ATOM   3348  HA  ALA A 211     102.441  63.878  53.342  1.00  1.150          H  
ATOM   3349 1HB  ALA A 211     100.454  63.188  54.638  1.00  1.660          H  
ATOM   3350 2HB  ALA A 211     101.520  61.805  54.309  1.00  1.660          H  
ATOM   3351 3HB  ALA A 211     101.527  62.567  55.898  1.00  1.660          H  
ATOM   3352  N   PHE A 212     103.334  65.587  55.775  1.00  1.210          N  
ATOM   3353  CA  PHE A 212     103.141  66.886  56.433  1.00  1.330          C  
ATOM   3354  C   PHE A 212     103.121  68.048  55.461  1.00  1.420          C  
ATOM   3355  O   PHE A 212     104.125  68.734  55.284  1.00  1.670          O  
ATOM   3356  CB  PHE A 212     104.246  67.177  57.437  1.00  1.810          C  
ATOM   3357  CG  PHE A 212     104.047  68.507  58.168  1.00  1.810          C  
ATOM   3358  CD1 PHE A 212     102.891  68.793  58.890  1.00  1.810          C  
ATOM   3359  CD2 PHE A 212     105.039  69.472  58.128  1.00  1.810          C  
ATOM   3360  CE1 PHE A 212     102.740  69.983  59.533  1.00  1.810          C  
ATOM   3361  CE2 PHE A 212     104.879  70.676  58.782  1.00  1.810          C  
ATOM   3362  CZ  PHE A 212     103.724  70.928  59.483  1.00  1.810          C  
ATOM   3363  H   PHE A 212     104.205  65.081  55.837  1.00  1.450          H  
ATOM   3364  HA  PHE A 212     102.182  66.860  56.951  1.00  1.600          H  
ATOM   3365 1HB  PHE A 212     104.330  66.376  58.153  1.00  2.180          H  
ATOM   3366 2HB  PHE A 212     105.187  67.231  56.905  1.00  2.180          H  
ATOM   3367  HD1 PHE A 212     102.084  68.057  58.950  1.00  2.180          H  
ATOM   3368  HD2 PHE A 212     105.952  69.268  57.562  1.00  2.180          H  
ATOM   3369  HE1 PHE A 212     101.830  70.175  60.084  1.00  2.180          H  
ATOM   3370  HE2 PHE A 212     105.665  71.431  58.744  1.00  2.180          H  
ATOM   3371  HZ  PHE A 212     103.590  71.880  59.998  1.00  2.180          H  
ATOM   3372  N   GLU A 213     101.965  68.312  54.860  1.00  1.290          N  
ATOM   3373  CA  GLU A 213     101.952  69.373  53.863  1.00  1.380          C  
ATOM   3374  C   GLU A 213     102.034  70.804  54.411  1.00  1.320          C  
ATOM   3375  O   GLU A 213     102.603  71.657  53.737  1.00  1.130          O  
ATOM   3376  CB  GLU A 213     100.706  69.281  52.958  1.00  1.900          C  
ATOM   3377  CG  GLU A 213      99.355  69.633  53.624  1.00  1.900          C  
ATOM   3378  CD  GLU A 213      98.162  69.543  52.707  1.00  1.900          C  
ATOM   3379  OE1 GLU A 213      98.330  69.596  51.505  1.00  1.900          O  
ATOM   3380  OE2 GLU A 213      97.071  69.401  53.212  1.00  1.900          O  
ATOM   3381  H   GLU A 213     101.168  67.699  55.035  1.00  1.550          H  
ATOM   3382  HA  GLU A 213     102.826  69.221  53.230  1.00  1.660          H  
ATOM   3383 1HB  GLU A 213     100.838  69.937  52.098  1.00  2.280          H  
ATOM   3384 2HB  GLU A 213     100.623  68.267  52.584  1.00  2.280          H  
ATOM   3385 1HG  GLU A 213      99.194  68.989  54.486  1.00  2.280          H  
ATOM   3386 2HG  GLU A 213      99.393  70.641  53.965  1.00  2.280          H  
ATOM   3387  N   ASN A 214     101.427  71.131  55.559  1.00  1.550          N  
ATOM   3388  CA  ASN A 214     101.565  72.530  55.993  1.00  1.580          C  
ATOM   3389  C   ASN A 214     101.315  72.909  57.453  1.00  1.650          C  
ATOM   3390  O   ASN A 214     101.973  73.810  57.982  1.00  1.920          O  
ATOM   3391  CB  ASN A 214     100.633  73.392  55.159  1.00  2.200          C  
ATOM   3392  CG  ASN A 214      99.165  73.025  55.351  1.00  2.200          C  
ATOM   3393  OD1 ASN A 214      98.804  72.090  56.103  1.00  2.200          O  
ATOM   3394  ND2 ASN A 214      98.321  73.755  54.668  1.00  2.200          N  
ATOM   3395  H   ASN A 214     100.941  70.431  56.098  1.00  1.860          H  
ATOM   3396  HA  ASN A 214     102.591  72.824  55.783  1.00  1.900          H  
ATOM   3397 1HB  ASN A 214     100.763  74.435  55.450  1.00  2.640          H  
ATOM   3398 2HB  ASN A 214     100.875  73.325  54.103  1.00  2.640          H  
ATOM   3399 1HD2 ASN A 214      97.334  73.583  54.720  1.00  2.640          H  
ATOM   3400 2HD2 ASN A 214      98.672  74.484  54.075  1.00  2.640          H  
ATOM   3401  N   SER A 215     100.402  72.219  58.118  1.00  1.450          N  
ATOM   3402  CA  SER A 215     100.023  72.620  59.467  1.00  1.520          C  
ATOM   3403  C   SER A 215      99.386  71.526  60.308  1.00  1.360          C  
ATOM   3404  O   SER A 215      99.321  70.368  59.894  1.00  1.250          O  
ATOM   3405  CB  SER A 215      99.083  73.783  59.368  1.00  2.100          C  
ATOM   3406  OG  SER A 215      98.827  74.357  60.626  1.00  2.100          O  
ATOM   3407  H   SER A 215      99.883  71.512  57.616  1.00  1.740          H  
ATOM   3408  HA  SER A 215     100.925  72.948  59.984  1.00  1.820          H  
ATOM   3409 1HB  SER A 215      99.494  74.537  58.702  1.00  2.520          H  
ATOM   3410 2HB  SER A 215      98.194  73.428  58.921  1.00  2.520          H  
ATOM   3411  HG  SER A 215      98.074  74.982  60.470  1.00  2.520          H  
ATOM   3412  N   LEU A 216      98.937  71.910  61.504  1.00  1.360          N  
ATOM   3413  CA  LEU A 216      98.479  70.951  62.505  1.00  1.270          C  
ATOM   3414  C   LEU A 216      97.090  71.181  63.157  1.00  1.290          C  
ATOM   3415  O   LEU A 216      96.967  70.955  64.361  1.00  1.390          O  
ATOM   3416  CB  LEU A 216      99.511  70.991  63.649  1.00  1.810          C  
ATOM   3417  CG  LEU A 216     101.023  70.738  63.280  1.00  1.810          C  
ATOM   3418  CD1 LEU A 216     101.866  71.030  64.491  1.00  1.810          C  
ATOM   3419  CD2 LEU A 216     101.261  69.347  62.814  1.00  1.810          C  
ATOM   3420  H   LEU A 216      98.948  72.906  61.703  1.00  1.630          H  
ATOM   3421  HA  LEU A 216      98.458  69.975  62.036  1.00  1.520          H  
ATOM   3422 1HB  LEU A 216      99.449  71.967  64.129  1.00  2.180          H  
ATOM   3423 2HB  LEU A 216      99.232  70.233  64.383  1.00  2.180          H  
ATOM   3424  HG  LEU A 216     101.320  71.428  62.496  1.00  2.180          H  
ATOM   3425 1HD1 LEU A 216     102.919  70.889  64.246  1.00  2.180          H  
ATOM   3426 2HD1 LEU A 216     101.706  72.060  64.812  1.00  2.180          H  
ATOM   3427 3HD1 LEU A 216     101.586  70.352  65.298  1.00  2.180          H  
ATOM   3428 1HD2 LEU A 216     102.313  69.244  62.586  1.00  2.180          H  
ATOM   3429 2HD2 LEU A 216     100.984  68.648  63.602  1.00  2.180          H  
ATOM   3430 3HD2 LEU A 216     100.681  69.152  61.920  1.00  2.180          H  
ATOM   3431  N   HIS A 217      96.049  71.651  62.454  1.00  1.210          N  
ATOM   3432  CA  HIS A 217      94.640  72.086  62.427  1.00  1.230          C  
ATOM   3433  C   HIS A 217      93.706  70.900  62.764  1.00  1.220          C  
ATOM   3434  O   HIS A 217      94.054  69.753  62.453  1.00  1.210          O  
ATOM   3435  CB  HIS A 217      94.250  72.713  61.086  1.00  1.710          C  
ATOM   3436  CG  HIS A 217      94.942  73.979  60.834  1.00  1.710          C  
ATOM   3437  ND1 HIS A 217      94.830  75.091  61.655  1.00  1.710          N  
ATOM   3438  CD2 HIS A 217      95.759  74.316  59.849  1.00  1.710          C  
ATOM   3439  CE1 HIS A 217      95.606  76.047  61.180  1.00  1.710          C  
ATOM   3440  NE2 HIS A 217      96.210  75.592  60.099  1.00  1.710          N  
ATOM   3441  H   HIS A 217      95.738  71.556  63.409  1.00  1.450          H  
ATOM   3442  HA  HIS A 217      94.534  72.862  63.168  1.00  1.480          H  
ATOM   3443 1HB  HIS A 217      94.533  72.051  60.286  1.00  2.060          H  
ATOM   3444 2HB  HIS A 217      93.174  72.869  61.028  1.00  2.060          H  
ATOM   3445  HD1 HIS A 217      94.027  75.320  62.206  1.00  2.060          H  
ATOM   3446  HD2 HIS A 217      96.102  73.756  58.990  1.00  2.060          H  
ATOM   3447  HE1 HIS A 217      95.678  77.008  61.689  1.00  2.060          H  
ATOM   3448  N   PRO A 218      92.562  71.122  63.469  1.00  1.250          N  
ATOM   3449  CA  PRO A 218      91.605  70.095  63.862  1.00  1.270          C  
ATOM   3450  C   PRO A 218      91.148  69.263  62.694  1.00  1.250          C  
ATOM   3451  O   PRO A 218      90.775  69.802  61.651  1.00  1.200          O  
ATOM   3452  CB  PRO A 218      90.441  70.922  64.414  1.00  1.910          C  
ATOM   3453  CG  PRO A 218      91.081  72.184  64.924  1.00  1.910          C  
ATOM   3454  CD  PRO A 218      92.182  72.487  63.932  1.00  1.910          C  
ATOM   3455  HA  PRO A 218      92.054  69.459  64.644  1.00  1.520          H  
ATOM   3456 1HB  PRO A 218      89.704  71.111  63.617  1.00  2.290          H  
ATOM   3457 2HB  PRO A 218      89.920  70.353  65.199  1.00  2.290          H  
ATOM   3458 1HG  PRO A 218      90.329  72.987  64.983  1.00  2.290          H  
ATOM   3459 2HG  PRO A 218      91.458  72.033  65.949  1.00  2.290          H  
ATOM   3460 1HD  PRO A 218      91.807  73.102  63.098  1.00  2.290          H  
ATOM   3461 2HD  PRO A 218      92.967  72.977  64.509  1.00  2.290          H  
ATOM   3462  N   ASP A 219      91.204  67.950  62.884  1.00  1.310          N  
ATOM   3463  CA  ASP A 219      90.855  66.943  61.897  1.00  1.330          C  
ATOM   3464  C   ASP A 219      91.326  67.316  60.495  1.00  1.250          C  
ATOM   3465  O   ASP A 219      90.673  66.966  59.500  1.00  1.230          O  
ATOM   3466  CB  ASP A 219      89.361  66.639  61.922  1.00  1.850          C  
ATOM   3467  CG  ASP A 219      88.926  66.053  63.279  1.00  1.850          C  
ATOM   3468  OD1 ASP A 219      89.792  65.650  64.033  1.00  1.850          O  
ATOM   3469  OD2 ASP A 219      87.738  65.968  63.540  1.00  1.850          O  
ATOM   3470  H   ASP A 219      91.487  67.610  63.794  1.00  1.570          H  
ATOM   3471  HA  ASP A 219      91.374  66.021  62.172  1.00  1.600          H  
ATOM   3472 1HB  ASP A 219      88.794  67.555  61.728  1.00  2.220          H  
ATOM   3473 2HB  ASP A 219      89.117  65.929  61.138  1.00  2.220          H  
ATOM   3474  N   TYR A 220      92.513  67.910  60.369  1.00  1.210          N  
ATOM   3475  CA  TYR A 220      93.013  68.256  59.057  1.00  1.160          C  
ATOM   3476  C   TYR A 220      93.672  67.066  58.402  1.00  1.120          C  
ATOM   3477  O   TYR A 220      94.897  66.973  58.295  1.00  1.110          O  
ATOM   3478  CB  TYR A 220      93.946  69.453  59.165  1.00  1.640          C  
ATOM   3479  CG  TYR A 220      94.334  70.041  57.854  1.00  1.640          C  
ATOM   3480  CD1 TYR A 220      93.403  70.715  57.090  1.00  1.640          C  
ATOM   3481  CD2 TYR A 220      95.626  69.878  57.396  1.00  1.640          C  
ATOM   3482  CE1 TYR A 220      93.765  71.208  55.862  1.00  1.640          C  
ATOM   3483  CE2 TYR A 220      95.985  70.366  56.174  1.00  1.640          C  
ATOM   3484  CZ  TYR A 220      95.067  71.034  55.401  1.00  1.640          C  
ATOM   3485  OH  TYR A 220      95.423  71.469  54.132  1.00  1.640          O  
ATOM   3486  H   TYR A 220      93.043  68.214  61.192  1.00  1.450          H  
ATOM   3487  HA  TYR A 220      92.165  68.541  58.433  1.00  1.390          H  
ATOM   3488 1HB  TYR A 220      93.433  70.210  59.739  1.00  1.970          H  
ATOM   3489 2HB  TYR A 220      94.849  69.177  59.714  1.00  1.970          H  
ATOM   3490  HD1 TYR A 220      92.379  70.834  57.447  1.00  1.970          H  
ATOM   3491  HD2 TYR A 220      96.354  69.336  58.003  1.00  1.970          H  
ATOM   3492  HE1 TYR A 220      93.030  71.709  55.246  1.00  1.970          H  
ATOM   3493  HE2 TYR A 220      97.000  70.214  55.803  1.00  1.970          H  
ATOM   3494  HH  TYR A 220      96.160  70.889  53.795  1.00  1.970          H  
ATOM   3495  N   ILE A 221      92.828  66.140  57.979  1.00  1.140          N  
ATOM   3496  CA  ILE A 221      93.265  64.885  57.402  1.00  1.190          C  
ATOM   3497  C   ILE A 221      93.074  65.041  55.890  1.00  1.160          C  
ATOM   3498  O   ILE A 221      91.933  65.116  55.427  1.00  1.280          O  
ATOM   3499  CB  ILE A 221      92.396  63.727  57.950  1.00  1.650          C  
ATOM   3500  CG1 ILE A 221      92.265  63.810  59.527  1.00  1.650          C  
ATOM   3501  CG2 ILE A 221      93.013  62.395  57.570  1.00  1.650          C  
ATOM   3502  CD1 ILE A 221      93.515  63.815  60.312  1.00  1.650          C  
ATOM   3503  H   ILE A 221      91.835  66.341  58.135  1.00  1.370          H  
ATOM   3504  HA  ILE A 221      94.323  64.719  57.614  1.00  1.430          H  
ATOM   3505  HB  ILE A 221      91.392  63.804  57.526  1.00  1.980          H  
ATOM   3506 1HG1 ILE A 221      91.715  64.691  59.765  1.00  1.980          H  
ATOM   3507 2HG1 ILE A 221      91.695  62.956  59.867  1.00  1.980          H  
ATOM   3508 1HG2 ILE A 221      92.396  61.575  57.939  1.00  1.980          H  
ATOM   3509 2HG2 ILE A 221      93.091  62.344  56.508  1.00  1.980          H  
ATOM   3510 3HG2 ILE A 221      94.002  62.311  57.989  1.00  1.980          H  
ATOM   3511 1HD1 ILE A 221      93.272  63.861  61.374  1.00  1.980          H  
ATOM   3512 2HD1 ILE A 221      94.026  62.946  60.114  1.00  1.980          H  
ATOM   3513 3HD1 ILE A 221      94.132  64.665  60.046  1.00  1.980          H  
ATOM   3514  N   THR A 222      94.163  65.101  55.119  1.00  1.050          N  
ATOM   3515  CA  THR A 222      94.068  65.436  53.691  1.00  1.000          C  
ATOM   3516  C   THR A 222      94.729  64.445  52.728  1.00  1.060          C  
ATOM   3517  O   THR A 222      95.299  63.427  53.155  1.00  1.010          O  
ATOM   3518  CB  THR A 222      94.647  66.841  53.450  1.00  1.420          C  
ATOM   3519  OG1 THR A 222      96.065  66.834  53.684  1.00  1.420          O  
ATOM   3520  CG2 THR A 222      94.001  67.819  54.394  1.00  1.420          C  
ATOM   3521  H   THR A 222      95.078  64.999  55.540  1.00  1.260          H  
ATOM   3522  HA  THR A 222      93.009  65.472  53.425  1.00  1.200          H  
ATOM   3523  HB  THR A 222      94.446  67.156  52.428  1.00  1.700          H  
ATOM   3524  HG1 THR A 222      96.429  67.738  53.489  1.00  1.700          H  
ATOM   3525 1HG2 THR A 222      94.412  68.779  54.182  1.00  1.700          H  
ATOM   3526 2HG2 THR A 222      92.926  67.836  54.226  1.00  1.700          H  
ATOM   3527 3HG2 THR A 222      94.204  67.558  55.426  1.00  1.700          H  
ATOM   3528  N   GLU A 223      94.681  64.792  51.421  1.00  1.380          N  
ATOM   3529  CA  GLU A 223      95.156  63.973  50.295  1.00  1.530          C  
ATOM   3530  C   GLU A 223      96.608  63.514  50.368  1.00  1.770          C  
ATOM   3531  O   GLU A 223      96.945  62.436  49.882  1.00  1.700          O  
ATOM   3532  CB  GLU A 223      94.972  64.731  48.974  1.00  2.080          C  
ATOM   3533  CG  GLU A 223      93.516  64.985  48.557  1.00  2.080          C  
ATOM   3534  CD  GLU A 223      92.926  66.244  49.149  1.00  2.080          C  
ATOM   3535  OE1 GLU A 223      93.533  66.810  50.039  1.00  2.080          O  
ATOM   3536  OE2 GLU A 223      91.888  66.661  48.691  1.00  2.080          O  
ATOM   3537  H   GLU A 223      94.221  65.678  51.179  1.00  1.660          H  
ATOM   3538  HA  GLU A 223      94.527  63.087  50.252  1.00  1.840          H  
ATOM   3539 1HB  GLU A 223      95.472  65.697  49.044  1.00  2.500          H  
ATOM   3540 2HB  GLU A 223      95.455  64.181  48.170  1.00  2.500          H  
ATOM   3541 1HG  GLU A 223      93.469  65.051  47.472  1.00  2.500          H  
ATOM   3542 2HG  GLU A 223      92.908  64.130  48.867  1.00  2.500          H  
ATOM   3543  N   LYS A 224      97.490  64.245  51.018  1.00  2.130          N  
ATOM   3544  CA  LYS A 224      98.856  63.743  51.056  1.00  2.560          C  
ATOM   3545  C   LYS A 224      98.904  62.367  51.752  1.00  2.370          C  
ATOM   3546  O   LYS A 224      99.734  61.513  51.416  1.00  2.640          O  
ATOM   3547  CB  LYS A 224      99.770  64.754  51.727  1.00  3.410          C  
ATOM   3548  CG  LYS A 224     100.419  65.742  50.755  1.00  3.410          C  
ATOM   3549  CD  LYS A 224      99.383  66.696  50.170  1.00  3.410          C  
ATOM   3550  CE  LYS A 224      99.996  67.761  49.289  1.00  3.410          C  
ATOM   3551  NZ  LYS A 224      98.962  68.747  48.875  1.00  3.410          N  
ATOM   3552  H   LYS A 224      97.232  65.137  51.431  1.00  2.560          H  
ATOM   3553  HA  LYS A 224      99.200  63.605  50.033  1.00  3.070          H  
ATOM   3554 1HB  LYS A 224      99.198  65.335  52.458  1.00  4.090          H  
ATOM   3555 2HB  LYS A 224     100.531  64.246  52.264  1.00  4.090          H  
ATOM   3556 1HG  LYS A 224     101.195  66.307  51.274  1.00  4.090          H  
ATOM   3557 2HG  LYS A 224     100.878  65.193  49.941  1.00  4.090          H  
ATOM   3558 1HD  LYS A 224      98.679  66.145  49.553  1.00  4.090          H  
ATOM   3559 2HD  LYS A 224      98.832  67.177  50.977  1.00  4.090          H  
ATOM   3560 1HE  LYS A 224     100.780  68.281  49.837  1.00  4.090          H  
ATOM   3561 2HE  LYS A 224     100.427  67.299  48.400  1.00  4.090          H  
ATOM   3562 1HZ  LYS A 224      99.363  69.463  48.301  1.00  4.090          H  
ATOM   3563 2HZ  LYS A 224      98.221  68.286  48.372  1.00  4.090          H  
ATOM   3564 3HZ  LYS A 224      98.582  69.166  49.738  1.00  4.090          H  
ATOM   3565  N   LEU A 225      97.999  62.155  52.712  1.00  2.040          N  
ATOM   3566  CA  LEU A 225      97.920  60.926  53.466  1.00  2.220          C  
ATOM   3567  C   LEU A 225      96.949  59.957  52.764  1.00  1.760          C  
ATOM   3568  O   LEU A 225      97.249  58.777  52.569  1.00  1.920          O  
ATOM   3569  CB  LEU A 225      97.441  61.308  54.886  1.00  3.040          C  
ATOM   3570  CG  LEU A 225      97.311  60.239  55.963  1.00  3.040          C  
ATOM   3571  CD1 LEU A 225      98.618  59.626  56.204  1.00  3.040          C  
ATOM   3572  CD2 LEU A 225      96.831  60.897  57.232  1.00  3.040          C  
ATOM   3573  H   LEU A 225      97.309  62.872  52.941  1.00  2.450          H  
ATOM   3574  HA  LEU A 225      98.911  60.481  53.499  1.00  2.660          H  
ATOM   3575 1HB  LEU A 225      98.120  62.066  55.271  1.00  3.640          H  
ATOM   3576 2HB  LEU A 225      96.458  61.770  54.787  1.00  3.640          H  
ATOM   3577  HG  LEU A 225      96.607  59.462  55.648  1.00  3.640          H  
ATOM   3578 1HD1 LEU A 225      98.528  58.886  56.971  1.00  3.640          H  
ATOM   3579 2HD1 LEU A 225      98.941  59.167  55.296  1.00  3.640          H  
ATOM   3580 3HD1 LEU A 225      99.328  60.382  56.509  1.00  3.640          H  
ATOM   3581 1HD2 LEU A 225      96.751  60.157  58.026  1.00  3.640          H  
ATOM   3582 2HD2 LEU A 225      97.526  61.647  57.526  1.00  3.640          H  
ATOM   3583 3HD2 LEU A 225      95.869  61.352  57.052  1.00  3.640          H  
ATOM   3584  N   TRP A 226      95.782  60.482  52.378  1.00  1.230          N  
ATOM   3585  CA  TRP A 226      94.703  59.722  51.734  1.00  1.000          C  
ATOM   3586  C   TRP A 226      94.858  59.332  50.265  1.00  0.800          C  
ATOM   3587  O   TRP A 226      94.264  58.346  49.842  1.00  1.270          O  
ATOM   3588  CB  TRP A 226      93.391  60.480  51.842  1.00  1.490          C  
ATOM   3589  CG  TRP A 226      92.652  60.260  53.084  1.00  1.490          C  
ATOM   3590  CD1 TRP A 226      92.524  61.108  54.111  1.00  1.490          C  
ATOM   3591  CD2 TRP A 226      91.867  59.091  53.427  1.00  1.490          C  
ATOM   3592  NE1 TRP A 226      91.726  60.554  55.081  1.00  1.490          N  
ATOM   3593  CE2 TRP A 226      91.317  59.325  54.666  1.00  1.490          C  
ATOM   3594  CE3 TRP A 226      91.591  57.888  52.785  1.00  1.490          C  
ATOM   3595  CZ2 TRP A 226      90.511  58.413  55.275  1.00  1.490          C  
ATOM   3596  CZ3 TRP A 226      90.753  56.999  53.397  1.00  1.490          C  
ATOM   3597  CH2 TRP A 226      90.230  57.249  54.611  1.00  1.490          C  
ATOM   3598  H   TRP A 226      95.616  61.469  52.590  1.00  1.480          H  
ATOM   3599  HA  TRP A 226      94.599  58.796  52.301  1.00  1.200          H  
ATOM   3600 1HB  TRP A 226      93.603  61.547  51.790  1.00  1.790          H  
ATOM   3601 2HB  TRP A 226      92.765  60.248  51.000  1.00  1.790          H  
ATOM   3602  HD1 TRP A 226      92.984  62.097  54.163  1.00  1.790          H  
ATOM   3603  HE1 TRP A 226      91.494  61.017  55.948  1.00  1.790          H  
ATOM   3604  HE3 TRP A 226      92.010  57.652  51.823  1.00  1.790          H  
ATOM   3605  HZ2 TRP A 226      90.106  58.575  56.222  1.00  1.790          H  
ATOM   3606  HZ3 TRP A 226      90.519  56.085  52.879  1.00  1.790          H  
ATOM   3607  HH2 TRP A 226      89.575  56.512  55.078  1.00  1.790          H  
ATOM   3608  N   ARG A 227      95.566  60.132  49.469  1.00  0.460          N  
ATOM   3609  CA  ARG A 227      95.701  59.885  48.044  1.00  0.260          C  
ATOM   3610  C   ARG A 227      97.141  59.673  47.573  1.00  0.350          C  
ATOM   3611  O   ARG A 227      97.387  58.736  46.817  1.00  0.280          O  
ATOM   3612  CB  ARG A 227      95.110  61.035  47.251  1.00  0.440          C  
ATOM   3613  CG  ARG A 227      95.120  60.830  45.750  1.00  0.440          C  
ATOM   3614  CD  ARG A 227      94.471  61.938  45.040  1.00  0.440          C  
ATOM   3615  NE  ARG A 227      94.483  61.721  43.597  1.00  0.440          N  
ATOM   3616  CZ  ARG A 227      94.129  62.631  42.665  1.00  0.440          C  
ATOM   3617  NH1 ARG A 227      93.739  63.838  43.023  1.00  0.440          N  
ATOM   3618  NH2 ARG A 227      94.179  62.305  41.383  1.00  0.440          N  
ATOM   3619  H   ARG A 227      96.035  60.936  49.853  1.00  0.550          H  
ATOM   3620  HA  ARG A 227      95.132  58.990  47.804  1.00  0.310          H  
ATOM   3621 1HB  ARG A 227      94.087  61.218  47.570  1.00  0.530          H  
ATOM   3622 2HB  ARG A 227      95.685  61.933  47.456  1.00  0.530          H  
ATOM   3623 1HG  ARG A 227      96.147  60.776  45.400  1.00  0.530          H  
ATOM   3624 2HG  ARG A 227      94.603  59.903  45.501  1.00  0.530          H  
ATOM   3625 1HD  ARG A 227      93.435  62.026  45.370  1.00  0.530          H  
ATOM   3626 2HD  ARG A 227      95.011  62.860  45.260  1.00  0.530          H  
ATOM   3627  HE  ARG A 227      94.766  60.804  43.269  1.00  0.530          H  
ATOM   3628 1HH1 ARG A 227      93.702  64.093  43.997  1.00  0.530          H  
ATOM   3629 2HH1 ARG A 227      93.479  64.516  42.318  1.00  0.530          H  
ATOM   3630 1HH2 ARG A 227      94.478  61.379  41.107  1.00  0.530          H  
ATOM   3631 2HH2 ARG A 227      93.917  62.979  40.677  1.00  0.530          H  
ATOM   3632  N   ASN A 228      98.109  60.511  47.992  1.00  0.600          N  
ATOM   3633  CA  ASN A 228      99.465  60.332  47.442  1.00  0.670          C  
ATOM   3634  C   ASN A 228     100.090  59.076  48.011  1.00  0.630          C  
ATOM   3635  O   ASN A 228     100.491  58.180  47.264  1.00  0.620          O  
ATOM   3636  CB  ASN A 228     100.396  61.501  47.727  1.00  0.910          C  
ATOM   3637  CG  ASN A 228     100.096  62.741  46.948  1.00  0.910          C  
ATOM   3638  OD1 ASN A 228      99.295  62.763  46.008  1.00  0.910          O  
ATOM   3639  ND2 ASN A 228     100.771  63.799  47.306  1.00  0.910          N  
ATOM   3640  H   ASN A 228      97.877  61.263  48.642  1.00  0.720          H  
ATOM   3641  HA  ASN A 228      99.392  60.202  46.361  1.00  0.800          H  
ATOM   3642 1HB  ASN A 228     100.354  61.741  48.789  1.00  1.090          H  
ATOM   3643 2HB  ASN A 228     101.422  61.198  47.512  1.00  1.090          H  
ATOM   3644 1HD2 ASN A 228     100.633  64.663  46.827  1.00  1.090          H  
ATOM   3645 2HD2 ASN A 228     101.449  63.741  48.052  1.00  1.090          H  
ATOM   3646  N   ALA A 229     100.118  58.959  49.339  1.00  0.680          N  
ATOM   3647  CA  ALA A 229     100.662  57.750  49.933  1.00  0.680          C  
ATOM   3648  C   ALA A 229      99.850  56.529  49.477  1.00  0.630          C  
ATOM   3649  O   ALA A 229     100.394  55.441  49.273  1.00  0.670          O  
ATOM   3650  CB  ALA A 229     100.675  57.848  51.443  1.00  0.950          C  
ATOM   3651  H   ALA A 229      99.819  59.746  49.929  1.00  0.820          H  
ATOM   3652  HA  ALA A 229     101.687  57.633  49.580  1.00  0.820          H  
ATOM   3653 1HB  ALA A 229     101.114  56.940  51.861  1.00  1.140          H  
ATOM   3654 2HB  ALA A 229     101.259  58.706  51.731  1.00  1.140          H  
ATOM   3655 3HB  ALA A 229      99.654  57.967  51.815  1.00  1.140          H  
ATOM   3656  N   LEU A 230      98.531  56.698  49.298  1.00  0.710          N  
ATOM   3657  CA  LEU A 230      97.694  55.576  48.880  1.00  0.790          C  
ATOM   3658  C   LEU A 230      97.997  55.078  47.473  1.00  0.900          C  
ATOM   3659  O   LEU A 230      98.323  53.911  47.297  1.00  1.050          O  
ATOM   3660  CB  LEU A 230      96.213  55.972  48.989  1.00  1.070          C  
ATOM   3661  CG  LEU A 230      95.131  54.967  48.455  1.00  1.070          C  
ATOM   3662  CD1 LEU A 230      95.240  53.672  49.136  1.00  1.070          C  
ATOM   3663  CD2 LEU A 230      93.742  55.555  48.727  1.00  1.070          C  
ATOM   3664  H   LEU A 230      98.108  57.604  49.463  1.00  0.850          H  
ATOM   3665  HA  LEU A 230      97.882  54.761  49.575  1.00  0.950          H  
ATOM   3666 1HB  LEU A 230      95.990  56.174  50.036  1.00  1.290          H  
ATOM   3667 2HB  LEU A 230      96.078  56.893  48.443  1.00  1.290          H  
ATOM   3668  HG  LEU A 230      95.264  54.808  47.383  1.00  1.290          H  
ATOM   3669 1HD1 LEU A 230      94.469  52.997  48.759  1.00  1.290          H  
ATOM   3670 2HD1 LEU A 230      96.217  53.239  48.945  1.00  1.290          H  
ATOM   3671 3HD1 LEU A 230      95.107  53.820  50.182  1.00  1.290          H  
ATOM   3672 1HD2 LEU A 230      92.981  54.866  48.363  1.00  1.290          H  
ATOM   3673 2HD2 LEU A 230      93.601  55.710  49.799  1.00  1.290          H  
ATOM   3674 3HD2 LEU A 230      93.646  56.510  48.213  1.00  1.290          H  
ATOM   3675  N   GLU A 231      97.975  55.959  46.478  1.00  0.870          N  
ATOM   3676  CA  GLU A 231      98.219  55.542  45.098  1.00  1.040          C  
ATOM   3677  C   GLU A 231      99.633  55.010  44.936  1.00  1.020          C  
ATOM   3678  O   GLU A 231      99.894  54.135  44.111  1.00  1.130          O  
ATOM   3679  CB  GLU A 231      97.971  56.687  44.123  1.00  1.390          C  
ATOM   3680  CG  GLU A 231      98.023  56.290  42.626  1.00  1.390          C  
ATOM   3681  CD  GLU A 231      96.942  55.316  42.220  1.00  1.390          C  
ATOM   3682  OE1 GLU A 231      95.960  55.217  42.919  1.00  1.390          O  
ATOM   3683  OE2 GLU A 231      97.093  54.682  41.204  1.00  1.390          O  
ATOM   3684  H   GLU A 231      97.733  56.933  46.662  1.00  1.040          H  
ATOM   3685  HA  GLU A 231      97.528  54.732  44.860  1.00  1.250          H  
ATOM   3686 1HB  GLU A 231      97.003  57.141  44.330  1.00  1.670          H  
ATOM   3687 2HB  GLU A 231      98.730  57.450  44.292  1.00  1.670          H  
ATOM   3688 1HG  GLU A 231      97.891  57.185  42.032  1.00  1.670          H  
ATOM   3689 2HG  GLU A 231      99.003  55.876  42.387  1.00  1.670          H  
ATOM   3690  N   ALA A 232     100.573  55.568  45.699  1.00  0.860          N  
ATOM   3691  CA  ALA A 232     101.951  55.136  45.636  1.00  0.890          C  
ATOM   3692  C   ALA A 232     102.166  53.840  46.421  1.00  0.980          C  
ATOM   3693  O   ALA A 232     103.254  53.272  46.416  1.00  1.290          O  
ATOM   3694  CB  ALA A 232     102.852  56.220  46.193  1.00  1.230          C  
ATOM   3695  H   ALA A 232     100.343  56.341  46.335  1.00  1.030          H  
ATOM   3696  HA  ALA A 232     102.196  54.963  44.593  1.00  1.070          H  
ATOM   3697 1HB  ALA A 232     103.885  55.933  46.133  1.00  1.480          H  
ATOM   3698 2HB  ALA A 232     102.692  57.119  45.612  1.00  1.480          H  
ATOM   3699 3HB  ALA A 232     102.590  56.403  47.233  1.00  1.480          H  
ATOM   3700  N   TRP A 233     101.166  53.385  47.163  1.00  0.820          N  
ATOM   3701  CA  TRP A 233     101.304  52.208  47.996  1.00  0.900          C  
ATOM   3702  C   TRP A 233     102.515  52.373  48.903  1.00  0.850          C  
ATOM   3703  O   TRP A 233     103.365  51.480  48.997  1.00  1.120          O  
ATOM   3704  CB  TRP A 233     101.398  50.957  47.118  1.00  1.230          C  
ATOM   3705  CG  TRP A 233     100.296  50.980  46.134  1.00  1.230          C  
ATOM   3706  CD1 TRP A 233     100.410  51.197  44.801  1.00  1.230          C  
ATOM   3707  CD2 TRP A 233      98.888  50.861  46.400  1.00  1.230          C  
ATOM   3708  NE1 TRP A 233      99.171  51.225  44.221  1.00  1.230          N  
ATOM   3709  CE2 TRP A 233      98.231  51.033  45.182  1.00  1.230          C  
ATOM   3710  CE3 TRP A 233      98.138  50.646  47.555  1.00  1.230          C  
ATOM   3711  CZ2 TRP A 233      96.861  51.002  45.083  1.00  1.230          C  
ATOM   3712  CZ3 TRP A 233      96.772  50.613  47.443  1.00  1.230          C  
ATOM   3713  CH2 TRP A 233      96.149  50.788  46.245  1.00  1.230          C  
ATOM   3714  H   TRP A 233     100.247  53.826  47.134  1.00  0.980          H  
ATOM   3715  HA  TRP A 233     100.415  52.135  48.620  1.00  1.080          H  
ATOM   3716 1HB  TRP A 233     102.346  50.923  46.587  1.00  1.470          H  
ATOM   3717 2HB  TRP A 233     101.314  50.058  47.727  1.00  1.470          H  
ATOM   3718  HD1 TRP A 233     101.348  51.351  44.274  1.00  1.470          H  
ATOM   3719  HE1 TRP A 233      98.988  51.394  43.243  1.00  1.470          H  
ATOM   3720  HE3 TRP A 233      98.619  50.512  48.521  1.00  1.470          H  
ATOM   3721  HZ2 TRP A 233      96.345  51.141  44.134  1.00  1.470          H  
ATOM   3722  HZ3 TRP A 233      96.200  50.447  48.330  1.00  1.470          H  
ATOM   3723  HH2 TRP A 233      95.063  50.759  46.202  1.00  1.470          H  
ATOM   3724  N   ALA A 234     102.626  53.553  49.515  1.00  0.610          N  
ATOM   3725  CA  ALA A 234     103.710  53.912  50.422  1.00  0.770          C  
ATOM   3726  C   ALA A 234     103.183  54.006  51.839  1.00  0.850          C  
ATOM   3727  O   ALA A 234     101.987  54.208  52.045  1.00  0.780          O  
ATOM   3728  CB  ALA A 234     104.337  55.233  50.003  1.00  1.010          C  
ATOM   3729  H   ALA A 234     101.878  54.240  49.358  1.00  0.730          H  
ATOM   3730  HA  ALA A 234     104.470  53.131  50.392  1.00  0.920          H  
ATOM   3731 1HB  ALA A 234     105.152  55.477  50.683  1.00  1.220          H  
ATOM   3732 2HB  ALA A 234     104.727  55.141  48.986  1.00  1.220          H  
ATOM   3733 3HB  ALA A 234     103.583  56.010  50.038  1.00  1.220          H  
ATOM   3734  N   VAL A 235     104.058  53.854  52.821  1.00  1.020          N  
ATOM   3735  CA  VAL A 235     103.628  54.049  54.194  1.00  1.100          C  
ATOM   3736  C   VAL A 235     103.835  55.492  54.615  1.00  1.100          C  
ATOM   3737  O   VAL A 235     104.975  55.922  54.768  1.00  1.070          O  
ATOM   3738  CB  VAL A 235     104.402  53.141  55.146  1.00  1.510          C  
ATOM   3739  CG1 VAL A 235     103.993  53.438  56.599  1.00  1.510          C  
ATOM   3740  CG2 VAL A 235     104.122  51.716  54.789  1.00  1.510          C  
ATOM   3741  H   VAL A 235     105.041  53.650  52.599  1.00  1.220          H  
ATOM   3742  HA  VAL A 235     102.586  53.759  54.252  1.00  1.320          H  
ATOM   3743  HB  VAL A 235     105.441  53.315  55.036  1.00  1.810          H  
ATOM   3744 1HG1 VAL A 235     104.541  52.784  57.269  1.00  1.810          H  
ATOM   3745 2HG1 VAL A 235     104.218  54.471  56.859  1.00  1.810          H  
ATOM   3746 3HG1 VAL A 235     102.935  53.279  56.714  1.00  1.810          H  
ATOM   3747 1HG2 VAL A 235     104.676  51.055  55.451  1.00  1.810          H  
ATOM   3748 2HG2 VAL A 235     103.053  51.518  54.877  1.00  1.810          H  
ATOM   3749 3HG2 VAL A 235     104.438  51.548  53.763  1.00  1.810          H  
ATOM   3750  N   PRO A 236     102.789  56.268  54.863  1.00  1.150          N  
ATOM   3751  CA  PRO A 236     102.913  57.652  55.208  1.00  1.170          C  
ATOM   3752  C   PRO A 236     103.394  57.878  56.623  1.00  1.210          C  
ATOM   3753  O   PRO A 236     102.984  57.145  57.536  1.00  1.300          O  
ATOM   3754  CB  PRO A 236     101.500  58.161  55.035  1.00  1.750          C  
ATOM   3755  CG  PRO A 236     100.621  56.941  55.330  1.00  1.750          C  
ATOM   3756  CD  PRO A 236     101.406  55.752  54.856  1.00  1.750          C  
ATOM   3757  HA  PRO A 236     103.575  58.125  54.484  1.00  1.400          H  
ATOM   3758 1HB  PRO A 236     101.342  58.985  55.747  1.00  2.110          H  
ATOM   3759 2HB  PRO A 236     101.366  58.581  54.046  1.00  2.110          H  
ATOM   3760 1HG  PRO A 236     100.385  56.895  56.393  1.00  2.110          H  
ATOM   3761 2HG  PRO A 236      99.656  57.014  54.801  1.00  2.110          H  
ATOM   3762 1HD  PRO A 236     101.276  54.935  55.588  1.00  2.110          H  
ATOM   3763 2HD  PRO A 236     101.078  55.476  53.852  1.00  2.110          H  
ATOM   3764  N   VAL A 237     104.118  58.972  56.790  1.00  1.160          N  
ATOM   3765  CA  VAL A 237     104.539  59.546  58.052  1.00  1.230          C  
ATOM   3766  C   VAL A 237     103.854  60.903  58.167  1.00  1.180          C  
ATOM   3767  O   VAL A 237     103.982  61.758  57.279  1.00  1.230          O  
ATOM   3768  CB  VAL A 237     106.063  59.714  58.135  1.00  1.690          C  
ATOM   3769  CG1 VAL A 237     106.426  60.334  59.480  1.00  1.690          C  
ATOM   3770  CG2 VAL A 237     106.762  58.344  57.935  1.00  1.690          C  
ATOM   3771  H   VAL A 237     104.420  59.431  55.935  1.00  1.390          H  
ATOM   3772  HA  VAL A 237     104.209  58.903  58.851  1.00  1.480          H  
ATOM   3773  HB  VAL A 237     106.377  60.402  57.370  1.00  2.030          H  
ATOM   3774 1HG1 VAL A 237     107.484  60.479  59.538  1.00  2.030          H  
ATOM   3775 2HG1 VAL A 237     105.935  61.297  59.598  1.00  2.030          H  
ATOM   3776 3HG1 VAL A 237     106.104  59.661  60.278  1.00  2.030          H  
ATOM   3777 1HG2 VAL A 237     107.837  58.471  57.983  1.00  2.030          H  
ATOM   3778 2HG2 VAL A 237     106.445  57.664  58.711  1.00  2.030          H  
ATOM   3779 3HG2 VAL A 237     106.490  57.933  56.960  1.00  2.030          H  
ATOM   3780  N   VAL A 238     103.051  61.092  59.200  1.00  1.130          N  
ATOM   3781  CA  VAL A 238     102.269  62.313  59.230  1.00  1.140          C  
ATOM   3782  C   VAL A 238     102.245  63.122  60.533  1.00  1.310          C  
ATOM   3783  O   VAL A 238     102.040  62.613  61.642  1.00  1.390          O  
ATOM   3784  CB  VAL A 238     100.850  61.952  58.758  1.00  1.590          C  
ATOM   3785  CG1 VAL A 238     100.201  60.925  59.726  1.00  1.590          C  
ATOM   3786  CG2 VAL A 238     100.037  63.236  58.550  1.00  1.590          C  
ATOM   3787  H   VAL A 238     103.020  60.384  59.935  1.00  1.360          H  
ATOM   3788  HA  VAL A 238     102.680  62.982  58.476  1.00  1.370          H  
ATOM   3789  HB  VAL A 238     100.929  61.445  57.811  1.00  1.910          H  
ATOM   3790 1HG1 VAL A 238      99.217  60.645  59.357  1.00  1.910          H  
ATOM   3791 2HG1 VAL A 238     100.824  60.037  59.788  1.00  1.910          H  
ATOM   3792 3HG1 VAL A 238     100.102  61.354  60.705  1.00  1.910          H  
ATOM   3793 1HG2 VAL A 238      99.068  63.001  58.180  1.00  1.910          H  
ATOM   3794 2HG2 VAL A 238      99.927  63.780  59.463  1.00  1.910          H  
ATOM   3795 3HG2 VAL A 238     100.545  63.873  57.827  1.00  1.910          H  
ATOM   3796  N   LEU A 239     102.373  64.422  60.347  1.00  1.340          N  
ATOM   3797  CA  LEU A 239     102.291  65.409  61.405  1.00  1.460          C  
ATOM   3798  C   LEU A 239     100.935  66.048  61.330  1.00  1.430          C  
ATOM   3799  O   LEU A 239     100.450  66.373  60.247  1.00  1.340          O  
ATOM   3800  CB  LEU A 239     103.378  66.453  61.243  1.00  2.000          C  
ATOM   3801  CG  LEU A 239     104.739  66.197  61.837  1.00  2.000          C  
ATOM   3802  CD1 LEU A 239     105.319  64.886  61.325  1.00  2.000          C  
ATOM   3803  CD2 LEU A 239     105.636  67.364  61.447  1.00  2.000          C  
ATOM   3804  H   LEU A 239     102.533  64.732  59.398  1.00  1.610          H  
ATOM   3805  HA  LEU A 239     102.372  64.924  62.364  1.00  1.750          H  
ATOM   3806 1HB  LEU A 239     103.538  66.554  60.215  1.00  2.400          H  
ATOM   3807 2HB  LEU A 239     103.019  67.385  61.622  1.00  2.400          H  
ATOM   3808  HG  LEU A 239     104.664  66.155  62.903  1.00  2.400          H  
ATOM   3809 1HD1 LEU A 239     106.301  64.744  61.761  1.00  2.400          H  
ATOM   3810 2HD1 LEU A 239     104.702  64.050  61.599  1.00  2.400          H  
ATOM   3811 3HD1 LEU A 239     105.391  64.932  60.245  1.00  2.400          H  
ATOM   3812 1HD2 LEU A 239     106.623  67.220  61.876  1.00  2.400          H  
ATOM   3813 2HD2 LEU A 239     105.722  67.421  60.363  1.00  2.400          H  
ATOM   3814 3HD2 LEU A 239     105.211  68.297  61.822  1.00  2.400          H  
ATOM   3815  N   GLY A 240     100.284  66.184  62.470  1.00  1.500          N  
ATOM   3816  CA  GLY A 240      98.940  66.715  62.438  1.00  1.480          C  
ATOM   3817  C   GLY A 240      98.219  66.414  63.745  1.00  1.350          C  
ATOM   3818  O   GLY A 240      98.812  66.552  64.817  1.00  1.290          O  
ATOM   3819  H   GLY A 240     100.714  65.910  63.345  1.00  1.800          H  
ATOM   3820 1HA  GLY A 240      98.953  67.781  62.255  1.00  1.780          H  
ATOM   3821 2HA  GLY A 240      98.452  66.249  61.589  1.00  1.780          H  
ATOM   3822  N   PRO A 241      96.909  66.130  63.661  1.00  1.310          N  
ATOM   3823  CA  PRO A 241      95.982  65.767  64.719  1.00  1.200          C  
ATOM   3824  C   PRO A 241      96.494  64.506  65.408  1.00  1.150          C  
ATOM   3825  O   PRO A 241      97.418  63.889  64.897  1.00  1.380          O  
ATOM   3826  CB  PRO A 241      94.677  65.563  63.950  1.00  1.800          C  
ATOM   3827  CG  PRO A 241      94.813  66.385  62.726  1.00  1.800          C  
ATOM   3828  CD  PRO A 241      96.235  66.278  62.343  1.00  1.800          C  
ATOM   3829  HA  PRO A 241      95.899  66.595  65.438  1.00  1.440          H  
ATOM   3830 1HB  PRO A 241      94.556  64.501  63.702  1.00  2.160          H  
ATOM   3831 2HB  PRO A 241      93.835  65.873  64.570  1.00  2.160          H  
ATOM   3832 1HG  PRO A 241      94.133  66.042  61.949  1.00  2.160          H  
ATOM   3833 2HG  PRO A 241      94.526  67.418  62.953  1.00  2.160          H  
ATOM   3834 1HD  PRO A 241      96.383  65.383  61.711  1.00  2.160          H  
ATOM   3835 2HD  PRO A 241      96.510  67.224  61.835  1.00  2.160          H  
ATOM   3836  N   SER A 242      96.012  64.204  66.609  1.00  0.940          N  
ATOM   3837  CA  SER A 242      96.495  63.036  67.353  1.00  0.940          C  
ATOM   3838  C   SER A 242      96.028  61.728  66.716  1.00  0.960          C  
ATOM   3839  O   SER A 242      95.146  61.720  65.849  1.00  0.970          O  
ATOM   3840  CB  SER A 242      96.020  63.108  68.789  1.00  1.320          C  
ATOM   3841  OG  SER A 242      94.638  62.932  68.859  1.00  1.320          O  
ATOM   3842  H   SER A 242      95.228  64.727  67.008  1.00  1.130          H  
ATOM   3843  HA  SER A 242      97.588  63.050  67.350  1.00  1.130          H  
ATOM   3844 1HB  SER A 242      96.523  62.344  69.382  1.00  1.580          H  
ATOM   3845 2HB  SER A 242      96.288  64.075  69.208  1.00  1.580          H  
ATOM   3846  HG  SER A 242      94.401  63.008  69.790  1.00  1.580          H  
ATOM   3847  N   ARG A 243      96.589  60.590  67.143  1.00  0.980          N  
ATOM   3848  CA  ARG A 243      96.183  59.300  66.565  1.00  0.970          C  
ATOM   3849  C   ARG A 243      94.661  59.146  66.510  1.00  0.870          C  
ATOM   3850  O   ARG A 243      94.114  58.697  65.499  1.00  0.890          O  
ATOM   3851  CB  ARG A 243      96.733  58.129  67.349  1.00  1.360          C  
ATOM   3852  CG  ARG A 243      96.472  56.765  66.696  1.00  1.360          C  
ATOM   3853  CD  ARG A 243      97.057  55.659  67.469  1.00  1.360          C  
ATOM   3854  NE  ARG A 243      96.893  54.383  66.790  1.00  1.360          N  
ATOM   3855  CZ  ARG A 243      97.298  53.188  67.251  1.00  1.360          C  
ATOM   3856  NH1 ARG A 243      97.893  53.050  68.424  1.00  1.360          N  
ATOM   3857  NH2 ARG A 243      97.078  52.165  66.475  1.00  1.360          N  
ATOM   3858  H   ARG A 243      97.303  60.631  67.863  1.00  1.180          H  
ATOM   3859  HA  ARG A 243      96.580  59.232  65.558  1.00  1.160          H  
ATOM   3860 1HB  ARG A 243      97.785  58.248  67.493  1.00  1.630          H  
ATOM   3861 2HB  ARG A 243      96.272  58.107  68.336  1.00  1.630          H  
ATOM   3862 1HG  ARG A 243      95.397  56.579  66.612  1.00  1.630          H  
ATOM   3863 2HG  ARG A 243      96.919  56.748  65.702  1.00  1.630          H  
ATOM   3864 1HD  ARG A 243      98.119  55.838  67.612  1.00  1.630          H  
ATOM   3865 2HD  ARG A 243      96.556  55.599  68.434  1.00  1.630          H  
ATOM   3866  HE  ARG A 243      96.442  54.366  65.850  1.00  1.630          H  
ATOM   3867 1HH1 ARG A 243      98.054  53.853  69.010  1.00  1.630          H  
ATOM   3868 2HH1 ARG A 243      98.186  52.135  68.737  1.00  1.630          H  
ATOM   3869 1HH2 ARG A 243      96.612  52.374  65.585  1.00  1.630          H  
ATOM   3870 2HH2 ARG A 243      97.350  51.232  66.739  1.00  1.630          H  
ATOM   3871  N   SER A 244      93.987  59.526  67.603  1.00  0.780          N  
ATOM   3872  CA  SER A 244      92.541  59.391  67.742  1.00  0.710          C  
ATOM   3873  C   SER A 244      91.755  60.362  66.862  1.00  0.790          C  
ATOM   3874  O   SER A 244      90.543  60.209  66.693  1.00  0.780          O  
ATOM   3875  CB  SER A 244      92.127  59.544  69.197  1.00  1.020          C  
ATOM   3876  OG  SER A 244      92.352  60.843  69.674  1.00  1.020          O  
ATOM   3877  H   SER A 244      94.503  59.905  68.385  1.00  0.940          H  
ATOM   3878  HA  SER A 244      92.276  58.377  67.437  1.00  0.850          H  
ATOM   3879 1HB  SER A 244      91.070  59.299  69.292  1.00  1.230          H  
ATOM   3880 2HB  SER A 244      92.682  58.831  69.802  1.00  1.230          H  
ATOM   3881  HG  SER A 244      91.983  60.864  70.563  1.00  1.230          H  
ATOM   3882  N   ASN A 245      92.429  61.351  66.282  1.00  0.890          N  
ATOM   3883  CA  ASN A 245      91.764  62.283  65.397  1.00  0.970          C  
ATOM   3884  C   ASN A 245      91.890  61.703  63.991  1.00  0.940          C  
ATOM   3885  O   ASN A 245      90.931  61.686  63.219  1.00  0.940          O  
ATOM   3886  CB  ASN A 245      92.398  63.646  65.459  1.00  1.330          C  
ATOM   3887  CG  ASN A 245      92.234  64.405  66.766  1.00  1.330          C  
ATOM   3888  OD1 ASN A 245      93.238  64.851  67.385  1.00  1.330          O  
ATOM   3889  ND2 ASN A 245      91.003  64.578  67.200  1.00  1.330          N  
ATOM   3890  H   ASN A 245      93.432  61.424  66.419  1.00  1.070          H  
ATOM   3891  HA  ASN A 245      90.706  62.348  65.651  1.00  1.160          H  
ATOM   3892 1HB  ASN A 245      93.445  63.495  65.311  1.00  1.590          H  
ATOM   3893 2HB  ASN A 245      92.016  64.257  64.640  1.00  1.590          H  
ATOM   3894 1HD2 ASN A 245      90.836  65.074  68.052  1.00  1.590          H  
ATOM   3895 2HD2 ASN A 245      90.228  64.218  66.673  1.00  1.590          H  
ATOM   3896  N   TYR A 246      93.050  61.105  63.681  1.00  0.920          N  
ATOM   3897  CA  TYR A 246      93.253  60.492  62.363  1.00  0.910          C  
ATOM   3898  C   TYR A 246      92.213  59.404  62.169  1.00  0.920          C  
ATOM   3899  O   TYR A 246      91.597  59.308  61.094  1.00  0.890          O  
ATOM   3900  CB  TYR A 246      94.635  59.868  62.224  1.00  1.280          C  
ATOM   3901  CG  TYR A 246      95.762  60.808  61.999  1.00  1.280          C  
ATOM   3902  CD1 TYR A 246      96.610  61.081  63.013  1.00  1.280          C  
ATOM   3903  CD2 TYR A 246      95.950  61.388  60.784  1.00  1.280          C  
ATOM   3904  CE1 TYR A 246      97.619  61.942  62.839  1.00  1.280          C  
ATOM   3905  CE2 TYR A 246      96.959  62.283  60.612  1.00  1.280          C  
ATOM   3906  CZ  TYR A 246      97.782  62.561  61.654  1.00  1.280          C  
ATOM   3907  OH  TYR A 246      98.770  63.459  61.519  1.00  1.280          O  
ATOM   3908  H   TYR A 246      93.821  61.161  64.355  1.00  1.100          H  
ATOM   3909  HA  TYR A 246      93.107  61.243  61.592  1.00  1.090          H  
ATOM   3910 1HB  TYR A 246      94.840  59.332  63.137  1.00  1.530          H  
ATOM   3911 2HB  TYR A 246      94.621  59.154  61.421  1.00  1.530          H  
ATOM   3912  HD1 TYR A 246      96.470  60.617  63.959  1.00  1.530          H  
ATOM   3913  HD2 TYR A 246      95.284  61.157  59.964  1.00  1.530          H  
ATOM   3914  HE1 TYR A 246      98.290  62.153  63.661  1.00  1.530          H  
ATOM   3915  HE2 TYR A 246      97.103  62.777  59.656  1.00  1.530          H  
ATOM   3916  HH  TYR A 246      99.248  63.520  62.354  1.00  1.530          H  
ATOM   3917  N   GLU A 247      91.954  58.666  63.262  1.00  0.960          N  
ATOM   3918  CA  GLU A 247      91.005  57.555  63.345  1.00  1.020          C  
ATOM   3919  C   GLU A 247      89.579  57.942  63.014  1.00  1.020          C  
ATOM   3920  O   GLU A 247      88.739  57.073  62.788  1.00  1.020          O  
ATOM   3921  CB  GLU A 247      91.040  56.875  64.711  1.00  1.400          C  
ATOM   3922  CG  GLU A 247      92.255  56.024  64.926  1.00  1.400          C  
ATOM   3923  CD  GLU A 247      92.341  55.402  66.294  1.00  1.400          C  
ATOM   3924  OE1 GLU A 247      91.603  55.790  67.173  1.00  1.400          O  
ATOM   3925  OE2 GLU A 247      93.130  54.504  66.442  1.00  1.400          O  
ATOM   3926  H   GLU A 247      92.531  58.852  64.090  1.00  1.150          H  
ATOM   3927  HA  GLU A 247      91.322  56.813  62.623  1.00  1.220          H  
ATOM   3928 1HB  GLU A 247      91.006  57.633  65.491  1.00  1.680          H  
ATOM   3929 2HB  GLU A 247      90.163  56.242  64.828  1.00  1.680          H  
ATOM   3930 1HG  GLU A 247      92.191  55.233  64.187  1.00  1.680          H  
ATOM   3931 2HG  GLU A 247      93.152  56.591  64.718  1.00  1.680          H  
ATOM   3932  N   ARG A 248      89.264  59.237  63.024  1.00  1.020          N  
ATOM   3933  CA  ARG A 248      87.933  59.650  62.659  1.00  1.030          C  
ATOM   3934  C   ARG A 248      87.630  59.144  61.254  1.00  0.970          C  
ATOM   3935  O   ARG A 248      86.482  58.808  60.945  1.00  1.010          O  
ATOM   3936  CB  ARG A 248      87.784  61.162  62.699  1.00  1.440          C  
ATOM   3937  CG  ARG A 248      86.385  61.644  62.399  1.00  1.440          C  
ATOM   3938  CD  ARG A 248      86.217  63.102  62.565  1.00  1.440          C  
ATOM   3939  NE  ARG A 248      84.861  63.479  62.196  1.00  1.440          N  
ATOM   3940  CZ  ARG A 248      84.322  64.710  62.265  1.00  1.440          C  
ATOM   3941  NH1 ARG A 248      85.024  65.749  62.684  1.00  1.440          N  
ATOM   3942  NH2 ARG A 248      83.050  64.864  61.911  1.00  1.440          N  
ATOM   3943  H   ARG A 248      89.967  59.951  63.218  1.00  1.220          H  
ATOM   3944  HA  ARG A 248      87.223  59.207  63.358  1.00  1.240          H  
ATOM   3945 1HB  ARG A 248      88.078  61.535  63.680  1.00  1.730          H  
ATOM   3946 2HB  ARG A 248      88.457  61.611  61.967  1.00  1.730          H  
ATOM   3947 1HG  ARG A 248      86.140  61.404  61.369  1.00  1.730          H  
ATOM   3948 2HG  ARG A 248      85.680  61.140  63.058  1.00  1.730          H  
ATOM   3949 1HD  ARG A 248      86.384  63.375  63.606  1.00  1.730          H  
ATOM   3950 2HD  ARG A 248      86.920  63.638  61.934  1.00  1.730          H  
ATOM   3951  HE  ARG A 248      84.260  62.735  61.869  1.00  1.730          H  
ATOM   3952 1HH1 ARG A 248      86.020  65.659  62.964  1.00  1.730          H  
ATOM   3953 2HH1 ARG A 248      84.600  66.656  62.750  1.00  1.730          H  
ATOM   3954 1HH2 ARG A 248      82.513  64.064  61.597  1.00  1.730          H  
ATOM   3955 2HH2 ARG A 248      82.612  65.768  61.965  1.00  1.730          H  
ATOM   3956  N   PHE A 249      88.648  59.137  60.378  1.00  0.890          N  
ATOM   3957  CA  PHE A 249      88.446  58.704  59.017  1.00  0.840          C  
ATOM   3958  C   PHE A 249      89.338  57.496  58.638  1.00  0.840          C  
ATOM   3959  O   PHE A 249      88.996  56.717  57.751  1.00  0.860          O  
ATOM   3960  CB  PHE A 249      88.781  59.863  58.101  1.00  1.200          C  
ATOM   3961  CG  PHE A 249      88.077  61.137  58.410  1.00  1.200          C  
ATOM   3962  CD1 PHE A 249      88.819  62.205  58.863  1.00  1.200          C  
ATOM   3963  CD2 PHE A 249      86.715  61.284  58.284  1.00  1.200          C  
ATOM   3964  CE1 PHE A 249      88.239  63.394  59.182  1.00  1.200          C  
ATOM   3965  CE2 PHE A 249      86.119  62.479  58.606  1.00  1.200          C  
ATOM   3966  CZ  PHE A 249      86.891  63.534  59.058  1.00  1.200          C  
ATOM   3967  H   PHE A 249      89.580  59.430  60.666  1.00  1.070          H  
ATOM   3968  HA  PHE A 249      87.405  58.413  58.891  1.00  1.010          H  
ATOM   3969 1HB  PHE A 249      89.857  60.042  58.119  1.00  1.440          H  
ATOM   3970 2HB  PHE A 249      88.514  59.593  57.134  1.00  1.440          H  
ATOM   3971  HD1 PHE A 249      89.887  62.084  58.965  1.00  1.440          H  
ATOM   3972  HD2 PHE A 249      86.111  60.448  57.937  1.00  1.440          H  
ATOM   3973  HE1 PHE A 249      88.854  64.224  59.538  1.00  1.440          H  
ATOM   3974  HE2 PHE A 249      85.042  62.592  58.511  1.00  1.440          H  
ATOM   3975  HZ  PHE A 249      86.427  64.480  59.318  1.00  1.440          H  
ATOM   3976  N   LEU A 250      90.498  57.365  59.276  1.00  0.830          N  
ATOM   3977  CA  LEU A 250      91.485  56.331  58.952  1.00  0.810          C  
ATOM   3978  C   LEU A 250      91.471  55.106  59.866  1.00  0.870          C  
ATOM   3979  O   LEU A 250      91.009  55.177  60.998  1.00  0.930          O  
ATOM   3980  CB  LEU A 250      92.882  56.955  58.981  1.00  1.140          C  
ATOM   3981  CG  LEU A 250      93.156  57.999  57.921  1.00  1.140          C  
ATOM   3982  CD1 LEU A 250      94.366  58.725  58.252  1.00  1.140          C  
ATOM   3983  CD2 LEU A 250      93.419  57.291  56.565  1.00  1.140          C  
ATOM   3984  H   LEU A 250      90.733  58.023  60.020  1.00  1.000          H  
ATOM   3985  HA  LEU A 250      91.270  56.036  57.940  1.00  0.970          H  
ATOM   3986 1HB  LEU A 250      93.015  57.431  59.950  1.00  1.370          H  
ATOM   3987 2HB  LEU A 250      93.626  56.169  58.892  1.00  1.370          H  
ATOM   3988  HG  LEU A 250      92.317  58.691  57.847  1.00  1.370          H  
ATOM   3989 1HD1 LEU A 250      94.528  59.444  57.468  1.00  1.370          H  
ATOM   3990 2HD1 LEU A 250      94.233  59.236  59.193  1.00  1.370          H  
ATOM   3991 3HD1 LEU A 250      95.210  58.047  58.316  1.00  1.370          H  
ATOM   3992 1HD2 LEU A 250      93.645  58.040  55.803  1.00  1.370          H  
ATOM   3993 2HD2 LEU A 250      94.270  56.619  56.662  1.00  1.370          H  
ATOM   3994 3HD2 LEU A 250      92.561  56.720  56.253  1.00  1.370          H  
ATOM   3995  N   PRO A 251      91.905  53.936  59.387  1.00  0.930          N  
ATOM   3996  CA  PRO A 251      92.139  52.762  60.199  1.00  1.030          C  
ATOM   3997  C   PRO A 251      93.174  53.118  61.287  1.00  0.970          C  
ATOM   3998  O   PRO A 251      94.078  53.920  60.998  1.00  0.850          O  
ATOM   3999  CB  PRO A 251      92.684  51.751  59.186  1.00  1.540          C  
ATOM   4000  CG  PRO A 251      92.126  52.214  57.846  1.00  1.540          C  
ATOM   4001  CD  PRO A 251      92.047  53.719  57.932  1.00  1.540          C  
ATOM   4002  HA  PRO A 251      91.167  52.441  60.590  1.00  1.240          H  
ATOM   4003 1HB  PRO A 251      93.776  51.708  59.242  1.00  1.850          H  
ATOM   4004 2HB  PRO A 251      92.337  50.750  59.439  1.00  1.850          H  
ATOM   4005 1HG  PRO A 251      92.787  51.916  57.044  1.00  1.850          H  
ATOM   4006 2HG  PRO A 251      91.152  51.730  57.652  1.00  1.850          H  
ATOM   4007 1HD  PRO A 251      92.939  54.207  57.528  1.00  1.850          H  
ATOM   4008 2HD  PRO A 251      91.130  54.010  57.394  1.00  1.850          H  
ATOM   4009  N   PRO A 252      93.072  52.536  62.509  1.00  1.100          N  
ATOM   4010  CA  PRO A 252      93.953  52.691  63.672  1.00  1.130          C  
ATOM   4011  C   PRO A 252      95.442  52.712  63.374  1.00  1.060          C  
ATOM   4012  O   PRO A 252      96.207  53.393  64.061  1.00  1.190          O  
ATOM   4013  CB  PRO A 252      93.577  51.474  64.519  1.00  1.690          C  
ATOM   4014  CG  PRO A 252      92.125  51.249  64.212  1.00  1.690          C  
ATOM   4015  CD  PRO A 252      91.973  51.569  62.748  1.00  1.690          C  
ATOM   4016  HA  PRO A 252      93.682  53.607  64.206  1.00  1.360          H  
ATOM   4017 1HB  PRO A 252      94.220  50.616  64.257  1.00  2.030          H  
ATOM   4018 2HB  PRO A 252      93.752  51.704  65.584  1.00  2.030          H  
ATOM   4019 1HG  PRO A 252      91.841  50.215  64.458  1.00  2.030          H  
ATOM   4020 2HG  PRO A 252      91.510  51.910  64.853  1.00  2.030          H  
ATOM   4021 1HD  PRO A 252      92.098  50.678  62.127  1.00  2.030          H  
ATOM   4022 2HD  PRO A 252      90.988  52.045  62.637  1.00  2.030          H  
ATOM   4023  N   ASP A 253      95.882  51.939  62.389  1.00  0.980          N  
ATOM   4024  CA  ASP A 253      97.275  51.888  62.039  1.00  1.060          C  
ATOM   4025  C   ASP A 253      97.517  51.970  60.540  1.00  1.110          C  
ATOM   4026  O   ASP A 253      98.325  51.229  59.986  1.00  1.200          O  
ATOM   4027  CB  ASP A 253      97.830  50.618  62.644  1.00  1.450          C  
ATOM   4028  CG  ASP A 253      96.971  49.468  62.201  1.00  1.450          C  
ATOM   4029  OD1 ASP A 253      96.041  49.721  61.430  1.00  1.450          O  
ATOM   4030  OD2 ASP A 253      97.165  48.367  62.664  1.00  1.450          O  
ATOM   4031  H   ASP A 253      95.283  51.305  61.851  1.00  1.180          H  
ATOM   4032  HA  ASP A 253      97.777  52.740  62.501  1.00  1.270          H  
ATOM   4033 1HB  ASP A 253      98.860  50.462  62.306  1.00  1.740          H  
ATOM   4034 2HB  ASP A 253      97.832  50.684  63.731  1.00  1.740          H  
ATOM   4035  N   ALA A 254      96.860  52.932  59.892  1.00  1.100          N  
ATOM   4036  CA  ALA A 254      97.059  53.205  58.463  1.00  1.130          C  
ATOM   4037  C   ALA A 254      98.195  54.207  58.222  1.00  1.140          C  
ATOM   4038  O   ALA A 254      98.415  54.643  57.093  1.00  1.010          O  
ATOM   4039  CB  ALA A 254      95.777  53.736  57.829  1.00  1.570          C  
ATOM   4040  H   ALA A 254      96.139  53.449  60.412  1.00  1.320          H  
ATOM   4041  HA  ALA A 254      97.336  52.270  57.978  1.00  1.360          H  
ATOM   4042 1HB  ALA A 254      95.939  53.901  56.765  1.00  1.880          H  
ATOM   4043 2HB  ALA A 254      95.010  53.014  57.961  1.00  1.880          H  
ATOM   4044 3HB  ALA A 254      95.483  54.660  58.299  1.00  1.880          H  
ATOM   4045  N   PHE A 255      98.844  54.657  59.292  1.00  1.340          N  
ATOM   4046  CA  PHE A 255      99.869  55.693  59.216  1.00  1.410          C  
ATOM   4047  C   PHE A 255     100.862  55.709  60.384  1.00  1.530          C  
ATOM   4048  O   PHE A 255     100.576  55.216  61.475  1.00  1.710          O  
ATOM   4049  CB  PHE A 255      99.123  57.034  59.177  1.00  1.950          C  
ATOM   4050  CG  PHE A 255      98.182  57.154  60.378  1.00  1.950          C  
ATOM   4051  CD1 PHE A 255      98.592  57.674  61.569  1.00  1.950          C  
ATOM   4052  CD2 PHE A 255      96.883  56.681  60.291  1.00  1.950          C  
ATOM   4053  CE1 PHE A 255      97.742  57.701  62.667  1.00  1.950          C  
ATOM   4054  CE2 PHE A 255      96.031  56.699  61.371  1.00  1.950          C  
ATOM   4055  CZ  PHE A 255      96.471  57.204  62.568  1.00  1.950          C  
ATOM   4056  H   PHE A 255      98.612  54.264  60.193  1.00  1.610          H  
ATOM   4057  HA  PHE A 255     100.437  55.545  58.297  1.00  1.690          H  
ATOM   4058 1HB  PHE A 255      99.826  57.863  59.183  1.00  2.340          H  
ATOM   4059 2HB  PHE A 255      98.532  57.086  58.273  1.00  2.340          H  
ATOM   4060  HD1 PHE A 255      99.606  58.040  61.652  1.00  2.340          H  
ATOM   4061  HD2 PHE A 255      96.544  56.275  59.353  1.00  2.340          H  
ATOM   4062  HE1 PHE A 255      98.084  58.100  63.615  1.00  2.340          H  
ATOM   4063  HE2 PHE A 255      95.011  56.306  61.285  1.00  2.340          H  
ATOM   4064  HZ  PHE A 255      95.803  57.217  63.438  1.00  2.340          H  
ATOM   4065  N   ILE A 256     102.011  56.366  60.179  1.00  1.420          N  
ATOM   4066  CA  ILE A 256     102.954  56.614  61.268  1.00  1.520          C  
ATOM   4067  C   ILE A 256     102.831  58.081  61.670  1.00  1.430          C  
ATOM   4068  O   ILE A 256     103.373  58.951  60.993  1.00  1.080          O  
ATOM   4069  CB  ILE A 256     104.412  56.367  60.799  1.00  2.090          C  
ATOM   4070  CG1 ILE A 256     104.563  54.927  60.302  1.00  2.090          C  
ATOM   4071  CG2 ILE A 256     105.413  56.699  61.953  1.00  2.090          C  
ATOM   4072  CD1 ILE A 256     105.860  54.626  59.563  1.00  2.090          C  
ATOM   4073  H   ILE A 256     102.249  56.711  59.242  1.00  1.700          H  
ATOM   4074  HA  ILE A 256     102.711  55.980  62.122  1.00  1.820          H  
ATOM   4075  HB  ILE A 256     104.618  56.998  59.959  1.00  2.510          H  
ATOM   4076 1HG1 ILE A 256     104.503  54.284  61.158  1.00  2.510          H  
ATOM   4077 2HG1 ILE A 256     103.734  54.694  59.633  1.00  2.510          H  
ATOM   4078 1HG2 ILE A 256     106.432  56.552  61.628  1.00  2.510          H  
ATOM   4079 2HG2 ILE A 256     105.297  57.738  62.260  1.00  2.510          H  
ATOM   4080 3HG2 ILE A 256     105.208  56.046  62.813  1.00  2.510          H  
ATOM   4081 1HD1 ILE A 256     105.861  53.581  59.262  1.00  2.510          H  
ATOM   4082 2HD1 ILE A 256     105.927  55.257  58.674  1.00  2.510          H  
ATOM   4083 3HD1 ILE A 256     106.713  54.809  60.196  1.00  2.510          H  
ATOM   4084  N   HIS A 257     102.147  58.373  62.756  1.00  1.760          N  
ATOM   4085  CA  HIS A 257     101.943  59.759  63.133  1.00  1.640          C  
ATOM   4086  C   HIS A 257     103.060  60.316  64.008  1.00  1.480          C  
ATOM   4087  O   HIS A 257     103.779  59.570  64.670  1.00  1.480          O  
ATOM   4088  CB  HIS A 257     100.589  59.870  63.801  1.00  2.340          C  
ATOM   4089  CG  HIS A 257     100.522  58.989  64.943  1.00  2.340          C  
ATOM   4090  ND1 HIS A 257     100.683  57.611  64.829  1.00  2.340          N  
ATOM   4091  CD2 HIS A 257     100.290  59.234  66.229  1.00  2.340          C  
ATOM   4092  CE1 HIS A 257     100.569  57.062  66.024  1.00  2.340          C  
ATOM   4093  NE2 HIS A 257     100.341  58.022  66.892  1.00  2.340          N  
ATOM   4094  H   HIS A 257     101.711  57.643  63.335  1.00  2.110          H  
ATOM   4095  HA  HIS A 257     101.905  60.356  62.232  1.00  1.970          H  
ATOM   4096 1HB  HIS A 257     100.454  60.891  64.163  1.00  2.810          H  
ATOM   4097 2HB  HIS A 257      99.798  59.678  63.115  1.00  2.810          H  
ATOM   4098  HD2 HIS A 257     100.107  60.212  66.664  1.00  2.810          H  
ATOM   4099  HE1 HIS A 257     100.658  55.997  66.251  1.00  2.810          H  
ATOM   4100  HE2 HIS A 257     100.214  57.898  67.887  1.00  2.810          H  
ATOM   4101  N   VAL A 258     103.120  61.641  64.094  1.00  1.350          N  
ATOM   4102  CA  VAL A 258     104.101  62.371  64.901  1.00  1.210          C  
ATOM   4103  C   VAL A 258     104.164  62.012  66.378  1.00  1.100          C  
ATOM   4104  O   VAL A 258     105.227  62.088  66.976  1.00  1.100          O  
ATOM   4105  CB  VAL A 258     103.891  63.878  64.727  1.00  1.750          C  
ATOM   4106  CG1 VAL A 258     102.577  64.345  65.368  1.00  1.750          C  
ATOM   4107  CG2 VAL A 258     105.092  64.636  65.302  1.00  1.750          C  
ATOM   4108  H   VAL A 258     102.510  62.155  63.458  1.00  1.620          H  
ATOM   4109  HA  VAL A 258     105.078  62.163  64.491  1.00  1.450          H  
ATOM   4110  HB  VAL A 258     103.826  64.070  63.699  1.00  2.100          H  
ATOM   4111 1HG1 VAL A 258     102.453  65.412  65.190  1.00  2.100          H  
ATOM   4112 2HG1 VAL A 258     101.739  63.807  64.929  1.00  2.100          H  
ATOM   4113 3HG1 VAL A 258     102.588  64.171  66.448  1.00  2.100          H  
ATOM   4114 1HG2 VAL A 258     104.965  65.701  65.144  1.00  2.100          H  
ATOM   4115 2HG2 VAL A 258     105.183  64.454  66.371  1.00  2.100          H  
ATOM   4116 3HG2 VAL A 258     106.004  64.301  64.802  1.00  2.100          H  
ATOM   4117  N   ASP A 259     103.082  61.554  66.988  1.00  1.050          N  
ATOM   4118  CA  ASP A 259     103.174  61.243  68.411  1.00  0.920          C  
ATOM   4119  C   ASP A 259     103.961  59.946  68.628  1.00  0.970          C  
ATOM   4120  O   ASP A 259     104.247  59.565  69.766  1.00  0.940          O  
ATOM   4121  CB  ASP A 259     101.796  61.053  69.046  1.00  1.340          C  
ATOM   4122  CG  ASP A 259     100.900  62.293  69.067  1.00  1.340          C  
ATOM   4123  OD1 ASP A 259     101.362  63.399  68.912  1.00  1.340          O  
ATOM   4124  OD2 ASP A 259      99.721  62.094  69.251  1.00  1.340          O  
ATOM   4125  H   ASP A 259     102.198  61.495  66.507  1.00  1.260          H  
ATOM   4126  HA  ASP A 259     103.696  62.057  68.915  1.00  1.100          H  
ATOM   4127 1HB  ASP A 259     101.289  60.242  68.576  1.00  1.610          H  
ATOM   4128 2HB  ASP A 259     101.946  60.753  70.084  1.00  1.610          H  
ATOM   4129  N   ASP A 260     104.284  59.240  67.536  1.00  1.140          N  
ATOM   4130  CA  ASP A 260     105.009  57.988  67.588  1.00  1.250          C  
ATOM   4131  C   ASP A 260     106.533  58.205  67.483  1.00  1.560          C  
ATOM   4132  O   ASP A 260     107.294  57.234  67.487  1.00  1.550          O  
ATOM   4133  CB  ASP A 260     104.512  57.092  66.436  1.00  1.710          C  
ATOM   4134  CG  ASP A 260     104.661  55.565  66.647  1.00  1.710          C  
ATOM   4135  OD1 ASP A 260     104.334  55.082  67.713  1.00  1.710          O  
ATOM   4136  OD2 ASP A 260     105.040  54.896  65.711  1.00  1.710          O  
ATOM   4137  H   ASP A 260     104.041  59.586  66.607  1.00  1.370          H  
ATOM   4138  HA  ASP A 260     104.793  57.502  68.536  1.00  1.500          H  
ATOM   4139 1HB  ASP A 260     103.467  57.319  66.245  1.00  2.050          H  
ATOM   4140 2HB  ASP A 260     105.053  57.364  65.529  1.00  2.050          H  
ATOM   4141  N   PHE A 261     106.998  59.466  67.394  1.00  1.900          N  
ATOM   4142  CA  PHE A 261     108.444  59.720  67.312  1.00  2.320          C  
ATOM   4143  C   PHE A 261     108.816  61.122  67.810  1.00  2.530          C  
ATOM   4144  O   PHE A 261     107.969  62.001  67.911  1.00  2.830          O  
ATOM   4145  CB  PHE A 261     108.954  59.442  65.880  1.00  3.080          C  
ATOM   4146  CG  PHE A 261     108.349  60.271  64.756  1.00  3.080          C  
ATOM   4147  CD1 PHE A 261     108.956  61.442  64.302  1.00  3.080          C  
ATOM   4148  CD2 PHE A 261     107.171  59.857  64.138  1.00  3.080          C  
ATOM   4149  CE1 PHE A 261     108.400  62.167  63.257  1.00  3.080          C  
ATOM   4150  CE2 PHE A 261     106.625  60.573  63.104  1.00  3.080          C  
ATOM   4151  CZ  PHE A 261     107.235  61.730  62.660  1.00  3.080          C  
ATOM   4152  H   PHE A 261     106.350  60.266  67.375  1.00  2.280          H  
ATOM   4153  HA  PHE A 261     108.952  59.009  67.967  1.00  2.780          H  
ATOM   4154 1HB  PHE A 261     110.038  59.592  65.861  1.00  3.700          H  
ATOM   4155 2HB  PHE A 261     108.787  58.391  65.646  1.00  3.700          H  
ATOM   4156  HD1 PHE A 261     109.885  61.781  64.776  1.00  3.700          H  
ATOM   4157  HD2 PHE A 261     106.676  58.945  64.477  1.00  3.700          H  
ATOM   4158  HE1 PHE A 261     108.886  63.078  62.911  1.00  3.700          H  
ATOM   4159  HE2 PHE A 261     105.701  60.226  62.638  1.00  3.700          H  
ATOM   4160  HZ  PHE A 261     106.790  62.290  61.846  1.00  3.700          H  
ATOM   4161  N   GLN A 262     110.085  61.344  68.131  1.00  2.590          N  
ATOM   4162  CA  GLN A 262     110.501  62.673  68.583  1.00  2.750          C  
ATOM   4163  C   GLN A 262     111.304  63.490  67.575  1.00  2.350          C  
ATOM   4164  O   GLN A 262     111.145  64.712  67.506  1.00  2.720          O  
ATOM   4165  CB  GLN A 262     111.326  62.542  69.866  1.00  3.790          C  
ATOM   4166  CG  GLN A 262     110.576  61.931  71.027  1.00  3.790          C  
ATOM   4167  CD  GLN A 262     109.411  62.779  71.457  1.00  3.790          C  
ATOM   4168  OE1 GLN A 262     109.571  63.964  71.757  1.00  3.790          O  
ATOM   4169  NE2 GLN A 262     108.233  62.186  71.485  1.00  3.790          N  
ATOM   4170  H   GLN A 262     110.762  60.578  68.073  1.00  3.110          H  
ATOM   4171  HA  GLN A 262     109.604  63.246  68.810  1.00  3.300          H  
ATOM   4172 1HB  GLN A 262     112.200  61.916  69.662  1.00  4.540          H  
ATOM   4173 2HB  GLN A 262     111.688  63.522  70.167  1.00  4.540          H  
ATOM   4174 1HG  GLN A 262     110.195  60.956  70.722  1.00  4.540          H  
ATOM   4175 2HG  GLN A 262     111.254  61.820  71.871  1.00  4.540          H  
ATOM   4176 1HE2 GLN A 262     107.418  62.699  71.753  1.00  4.540          H  
ATOM   4177 2HE2 GLN A 262     108.148  61.224  71.225  1.00  4.540          H  
ATOM   4178  N   SER A 263     112.146  62.845  66.777  1.00  1.660          N  
ATOM   4179  CA  SER A 263     113.013  63.600  65.884  1.00  1.290          C  
ATOM   4180  C   SER A 263     113.437  62.701  64.708  1.00  0.970          C  
ATOM   4181  O   SER A 263     113.014  61.541  64.634  1.00  1.060          O  
ATOM   4182  CB  SER A 263     114.236  64.053  66.689  1.00  1.950          C  
ATOM   4183  OG  SER A 263     115.145  62.991  66.888  1.00  1.950          O  
ATOM   4184  H   SER A 263     112.278  61.829  66.872  1.00  1.990          H  
ATOM   4185  HA  SER A 263     112.459  64.462  65.512  1.00  1.550          H  
ATOM   4186 1HB  SER A 263     114.720  64.908  66.289  1.00  2.340          H  
ATOM   4187 2HB  SER A 263     113.875  64.367  67.667  1.00  2.340          H  
ATOM   4188  HG  SER A 263     115.815  63.335  67.490  1.00  2.340          H  
ATOM   4189  N   PRO A 264     114.189  63.207  63.713  1.00  0.670          N  
ATOM   4190  CA  PRO A 264     114.782  62.450  62.631  1.00  0.550          C  
ATOM   4191  C   PRO A 264     115.549  61.209  63.076  1.00  0.600          C  
ATOM   4192  O   PRO A 264     115.674  60.254  62.319  1.00  0.620          O  
ATOM   4193  CB  PRO A 264     115.704  63.486  61.989  1.00  0.830          C  
ATOM   4194  CG  PRO A 264     115.045  64.805  62.248  1.00  0.830          C  
ATOM   4195  CD  PRO A 264     114.458  64.678  63.608  1.00  0.830          C  
ATOM   4196  HA  PRO A 264     113.983  62.147  61.932  1.00  0.660          H  
ATOM   4197 1HB  PRO A 264     116.676  63.458  62.497  1.00  0.990          H  
ATOM   4198 2HB  PRO A 264     115.903  63.260  60.945  1.00  0.990          H  
ATOM   4199 1HG  PRO A 264     115.808  65.594  62.199  1.00  0.990          H  
ATOM   4200 2HG  PRO A 264     114.308  65.038  61.473  1.00  0.990          H  
ATOM   4201 1HD  PRO A 264     115.246  65.003  64.275  1.00  0.990          H  
ATOM   4202 2HD  PRO A 264     113.541  65.277  63.690  1.00  0.990          H  
ATOM   4203  N   LYS A 265     116.110  61.229  64.295  1.00  0.810          N  
ATOM   4204  CA  LYS A 265     116.893  60.094  64.753  1.00  1.120          C  
ATOM   4205  C   LYS A 265     116.024  58.856  64.952  1.00  1.190          C  
ATOM   4206  O   LYS A 265     116.262  57.828  64.302  1.00  1.360          O  
ATOM   4207  CB  LYS A 265     117.637  60.446  66.041  1.00  1.440          C  
ATOM   4208  CG  LYS A 265     118.536  59.329  66.586  1.00  1.440          C  
ATOM   4209  CD  LYS A 265     119.306  59.786  67.827  1.00  1.440          C  
ATOM   4210  CE  LYS A 265     120.177  58.663  68.387  1.00  1.440          C  
ATOM   4211  NZ  LYS A 265     120.937  59.094  69.597  1.00  1.440          N  
ATOM   4212  H   LYS A 265     115.980  62.010  64.933  1.00  0.970          H  
ATOM   4213  HA  LYS A 265     117.632  59.857  63.990  1.00  1.340          H  
ATOM   4214 1HB  LYS A 265     118.262  61.321  65.860  1.00  1.730          H  
ATOM   4215 2HB  LYS A 265     116.917  60.713  66.815  1.00  1.730          H  
ATOM   4216 1HG  LYS A 265     117.928  58.461  66.848  1.00  1.730          H  
ATOM   4217 2HG  LYS A 265     119.245  59.032  65.810  1.00  1.730          H  
ATOM   4218 1HD  LYS A 265     119.942  60.635  67.568  1.00  1.730          H  
ATOM   4219 2HD  LYS A 265     118.599  60.103  68.594  1.00  1.730          H  
ATOM   4220 1HE  LYS A 265     119.541  57.819  68.651  1.00  1.730          H  
ATOM   4221 2HE  LYS A 265     120.884  58.346  67.621  1.00  1.730          H  
ATOM   4222 1HZ  LYS A 265     121.498  58.323  69.933  1.00  1.730          H  
ATOM   4223 2HZ  LYS A 265     121.540  59.869  69.361  1.00  1.730          H  
ATOM   4224 3HZ  LYS A 265     120.291  59.379  70.320  1.00  1.730          H  
ATOM   4225  N   ASP A 266     115.042  58.920  65.860  1.00  1.220          N  
ATOM   4226  CA  ASP A 266     114.218  57.764  66.111  1.00  1.420          C  
ATOM   4227  C   ASP A 266     113.213  57.505  64.995  1.00  1.240          C  
ATOM   4228  O   ASP A 266     112.762  56.365  64.843  1.00  1.350          O  
ATOM   4229  CB  ASP A 266     113.554  57.881  67.477  1.00  1.910          C  
ATOM   4230  CG  ASP A 266     112.771  59.147  67.610  1.00  1.910          C  
ATOM   4231  OD1 ASP A 266     111.688  59.131  68.124  1.00  1.910          O  
ATOM   4232  OD2 ASP A 266     113.279  60.164  67.189  1.00  1.910          O  
ATOM   4233  H   ASP A 266     114.838  59.775  66.389  1.00  1.460          H  
ATOM   4234  HA  ASP A 266     114.878  56.903  66.166  1.00  1.700          H  
ATOM   4235 1HB  ASP A 266     112.885  57.035  67.628  1.00  2.290          H  
ATOM   4236 2HB  ASP A 266     114.316  57.845  68.258  1.00  2.290          H  
ATOM   4237  N   LEU A 267     112.847  58.516  64.179  1.00  0.970          N  
ATOM   4238  CA  LEU A 267     111.964  58.147  63.082  1.00  0.870          C  
ATOM   4239  C   LEU A 267     112.753  57.252  62.163  1.00  0.700          C  
ATOM   4240  O   LEU A 267     112.253  56.226  61.694  1.00  0.720          O  
ATOM   4241  CB  LEU A 267     111.460  59.300  62.207  1.00  1.260          C  
ATOM   4242  CG  LEU A 267     110.500  58.820  60.985  1.00  1.260          C  
ATOM   4243  CD1 LEU A 267     109.213  58.174  61.510  1.00  1.260          C  
ATOM   4244  CD2 LEU A 267     110.191  59.947  60.102  1.00  1.260          C  
ATOM   4245  H   LEU A 267     113.152  59.489  64.324  1.00  1.160          H  
ATOM   4246  HA  LEU A 267     111.123  57.597  63.494  1.00  1.040          H  
ATOM   4247 1HB  LEU A 267     110.911  59.994  62.828  1.00  1.510          H  
ATOM   4248 2HB  LEU A 267     112.321  59.824  61.787  1.00  1.510          H  
ATOM   4249  HG  LEU A 267     111.021  58.074  60.398  1.00  1.510          H  
ATOM   4250 1HD1 LEU A 267     108.599  57.857  60.669  1.00  1.510          H  
ATOM   4251 2HD1 LEU A 267     109.429  57.310  62.126  1.00  1.510          H  
ATOM   4252 3HD1 LEU A 267     108.676  58.893  62.081  1.00  1.510          H  
ATOM   4253 1HD2 LEU A 267     109.578  59.599  59.276  1.00  1.510          H  
ATOM   4254 2HD2 LEU A 267     109.665  60.728  60.652  1.00  1.510          H  
ATOM   4255 3HD2 LEU A 267     111.106  60.317  59.716  1.00  1.510          H  
ATOM   4256  N   ALA A 268     113.995  57.662  61.856  1.00  0.730          N  
ATOM   4257  CA  ALA A 268     114.786  56.874  60.952  1.00  0.960          C  
ATOM   4258  C   ALA A 268     115.007  55.494  61.501  1.00  1.170          C  
ATOM   4259  O   ALA A 268     114.875  54.520  60.759  1.00  1.240          O  
ATOM   4260  CB  ALA A 268     116.121  57.540  60.711  1.00  1.250          C  
ATOM   4261  H   ALA A 268     114.395  58.528  62.229  1.00  0.880          H  
ATOM   4262  HA  ALA A 268     114.234  56.789  60.035  1.00  1.150          H  
ATOM   4263 1HB  ALA A 268     116.707  56.953  60.002  1.00  1.500          H  
ATOM   4264 2HB  ALA A 268     115.945  58.528  60.317  1.00  1.500          H  
ATOM   4265 3HB  ALA A 268     116.664  57.623  61.652  1.00  1.500          H  
ATOM   4266  N   ARG A 269     115.283  55.395  62.804  1.00  1.380          N  
ATOM   4267  CA  ARG A 269     115.499  54.107  63.422  1.00  1.690          C  
ATOM   4268  C   ARG A 269     114.286  53.221  63.228  1.00  1.550          C  
ATOM   4269  O   ARG A 269     114.434  52.062  62.849  1.00  1.680          O  
ATOM   4270  CB  ARG A 269     115.796  54.256  64.900  1.00  2.240          C  
ATOM   4271  CG  ARG A 269     116.092  52.959  65.645  1.00  2.240          C  
ATOM   4272  CD  ARG A 269     116.307  53.208  67.093  1.00  2.240          C  
ATOM   4273  NE  ARG A 269     115.085  53.683  67.757  1.00  2.240          N  
ATOM   4274  CZ  ARG A 269     115.037  54.299  68.961  1.00  2.240          C  
ATOM   4275  NH1 ARG A 269     116.144  54.529  69.640  1.00  2.240          N  
ATOM   4276  NH2 ARG A 269     113.869  54.669  69.466  1.00  2.240          N  
ATOM   4277  H   ARG A 269     115.412  56.247  63.360  1.00  1.660          H  
ATOM   4278  HA  ARG A 269     116.358  53.637  62.941  1.00  2.030          H  
ATOM   4279 1HB  ARG A 269     116.637  54.935  65.038  1.00  2.690          H  
ATOM   4280 2HB  ARG A 269     114.934  54.706  65.379  1.00  2.690          H  
ATOM   4281 1HG  ARG A 269     115.252  52.270  65.543  1.00  2.690          H  
ATOM   4282 2HG  ARG A 269     116.991  52.498  65.232  1.00  2.690          H  
ATOM   4283 1HD  ARG A 269     116.624  52.283  67.576  1.00  2.690          H  
ATOM   4284 2HD  ARG A 269     117.081  53.967  67.205  1.00  2.690          H  
ATOM   4285  HE  ARG A 269     114.205  53.523  67.281  1.00  2.690          H  
ATOM   4286 1HH1 ARG A 269     117.039  54.247  69.269  1.00  2.690          H  
ATOM   4287 2HH1 ARG A 269     116.100  54.986  70.540  1.00  2.690          H  
ATOM   4288 1HH2 ARG A 269     113.015  54.490  68.954  1.00  2.690          H  
ATOM   4289 2HH2 ARG A 269     113.826  55.125  70.367  1.00  2.690          H  
ATOM   4290  N   TYR A 270     113.093  53.757  63.500  1.00  1.360          N  
ATOM   4291  CA  TYR A 270     111.864  52.998  63.367  1.00  1.340          C  
ATOM   4292  C   TYR A 270     111.672  52.474  61.950  1.00  0.950          C  
ATOM   4293  O   TYR A 270     111.379  51.289  61.764  1.00  0.950          O  
ATOM   4294  CB  TYR A 270     110.677  53.843  63.826  1.00  1.880          C  
ATOM   4295  CG  TYR A 270     109.360  53.150  63.711  1.00  1.880          C  
ATOM   4296  CD1 TYR A 270     109.093  52.104  64.569  1.00  1.880          C  
ATOM   4297  CD2 TYR A 270     108.402  53.571  62.809  1.00  1.880          C  
ATOM   4298  CE1 TYR A 270     107.894  51.464  64.519  1.00  1.880          C  
ATOM   4299  CE2 TYR A 270     107.189  52.927  62.770  1.00  1.880          C  
ATOM   4300  CZ  TYR A 270     106.941  51.875  63.622  1.00  1.880          C  
ATOM   4301  OH  TYR A 270     105.739  51.227  63.598  1.00  1.880          O  
ATOM   4302  H   TYR A 270     113.039  54.721  63.847  1.00  1.630          H  
ATOM   4303  HA  TYR A 270     111.935  52.134  64.024  1.00  1.610          H  
ATOM   4304 1HB  TYR A 270     110.824  54.141  64.864  1.00  2.260          H  
ATOM   4305 2HB  TYR A 270     110.638  54.757  63.231  1.00  2.260          H  
ATOM   4306  HD1 TYR A 270     109.846  51.784  65.287  1.00  2.260          H  
ATOM   4307  HD2 TYR A 270     108.601  54.407  62.149  1.00  2.260          H  
ATOM   4308  HE1 TYR A 270     107.692  50.636  65.195  1.00  2.260          H  
ATOM   4309  HE2 TYR A 270     106.425  53.247  62.076  1.00  2.260          H  
ATOM   4310  HH  TYR A 270     105.725  50.555  64.290  1.00  2.260          H  
ATOM   4311  N   LEU A 271     111.820  53.350  60.953  1.00  0.670          N  
ATOM   4312  CA  LEU A 271     111.655  52.951  59.559  1.00  0.610          C  
ATOM   4313  C   LEU A 271     112.666  51.864  59.179  1.00  0.830          C  
ATOM   4314  O   LEU A 271     112.325  50.889  58.496  1.00  0.820          O  
ATOM   4315  CB  LEU A 271     111.817  54.199  58.673  1.00  0.880          C  
ATOM   4316  CG  LEU A 271     110.513  54.997  58.328  1.00  0.880          C  
ATOM   4317  CD1 LEU A 271     109.693  55.270  59.558  1.00  0.880          C  
ATOM   4318  CD2 LEU A 271     110.896  56.299  57.681  1.00  0.880          C  
ATOM   4319  H   LEU A 271     112.055  54.325  61.182  1.00  0.800          H  
ATOM   4320  HA  LEU A 271     110.663  52.541  59.426  1.00  0.730          H  
ATOM   4321 1HB  LEU A 271     112.503  54.884  59.176  1.00  1.050          H  
ATOM   4322 2HB  LEU A 271     112.273  53.891  57.731  1.00  1.050          H  
ATOM   4323  HG  LEU A 271     109.937  54.450  57.675  1.00  1.050          H  
ATOM   4324 1HD1 LEU A 271     108.805  55.831  59.273  1.00  1.050          H  
ATOM   4325 2HD1 LEU A 271     109.389  54.340  60.015  1.00  1.050          H  
ATOM   4326 3HD1 LEU A 271     110.273  55.839  60.258  1.00  1.050          H  
ATOM   4327 1HD2 LEU A 271     109.999  56.859  57.422  1.00  1.050          H  
ATOM   4328 2HD2 LEU A 271     111.489  56.868  58.378  1.00  1.050          H  
ATOM   4329 3HD2 LEU A 271     111.473  56.103  56.779  1.00  1.050          H  
ATOM   4330  N   GLN A 272     113.905  52.012  59.652  1.00  1.140          N  
ATOM   4331  CA  GLN A 272     114.962  51.049  59.387  1.00  1.520          C  
ATOM   4332  C   GLN A 272     114.666  49.696  60.048  1.00  1.490          C  
ATOM   4333  O   GLN A 272     114.929  48.650  59.458  1.00  1.540          O  
ATOM   4334  CB  GLN A 272     116.290  51.638  59.844  1.00  1.980          C  
ATOM   4335  CG  GLN A 272     116.756  52.822  58.964  1.00  1.980          C  
ATOM   4336  CD  GLN A 272     117.902  53.574  59.586  1.00  1.980          C  
ATOM   4337  OE1 GLN A 272     118.233  53.295  60.743  1.00  1.980          O  
ATOM   4338  NE2 GLN A 272     118.504  54.510  58.850  1.00  1.980          N  
ATOM   4339  H   GLN A 272     114.139  52.858  60.186  1.00  1.370          H  
ATOM   4340  HA  GLN A 272     115.011  50.889  58.310  1.00  1.820          H  
ATOM   4341 1HB  GLN A 272     116.190  51.990  60.870  1.00  2.370          H  
ATOM   4342 2HB  GLN A 272     117.058  50.868  59.831  1.00  2.370          H  
ATOM   4343 1HG  GLN A 272     117.093  52.424  58.008  1.00  2.370          H  
ATOM   4344 2HG  GLN A 272     115.932  53.509  58.801  1.00  2.370          H  
ATOM   4345 1HE2 GLN A 272     119.270  55.031  59.229  1.00  2.370          H  
ATOM   4346 2HE2 GLN A 272     118.205  54.693  57.911  1.00  2.370          H  
ATOM   4347  N   GLU A 273     114.099  49.701  61.261  1.00  1.490          N  
ATOM   4348  CA  GLU A 273     113.708  48.447  61.906  1.00  1.680          C  
ATOM   4349  C   GLU A 273     112.525  47.791  61.163  1.00  1.430          C  
ATOM   4350  O   GLU A 273     112.479  46.566  61.011  1.00  1.670          O  
ATOM   4351  CB  GLU A 273     113.372  48.660  63.386  1.00  2.280          C  
ATOM   4352  CG  GLU A 273     114.589  48.983  64.289  1.00  2.280          C  
ATOM   4353  CD  GLU A 273     115.611  47.861  64.352  1.00  2.280          C  
ATOM   4354  OE1 GLU A 273     115.219  46.739  64.529  1.00  2.280          O  
ATOM   4355  OE2 GLU A 273     116.791  48.131  64.212  1.00  2.280          O  
ATOM   4356  H   GLU A 273     113.990  50.589  61.759  1.00  1.790          H  
ATOM   4357  HA  GLU A 273     114.553  47.763  61.856  1.00  2.020          H  
ATOM   4358 1HB  GLU A 273     112.670  49.493  63.474  1.00  2.730          H  
ATOM   4359 2HB  GLU A 273     112.880  47.773  63.781  1.00  2.730          H  
ATOM   4360 1HG  GLU A 273     115.084  49.872  63.908  1.00  2.730          H  
ATOM   4361 2HG  GLU A 273     114.234  49.206  65.293  1.00  2.730          H  
ATOM   4362  N   LEU A 274     111.584  48.593  60.631  1.00  1.000          N  
ATOM   4363  CA  LEU A 274     110.450  48.026  59.887  1.00  0.820          C  
ATOM   4364  C   LEU A 274     110.980  47.242  58.688  1.00  0.670          C  
ATOM   4365  O   LEU A 274     110.488  46.162  58.368  1.00  0.720          O  
ATOM   4366  CB  LEU A 274     109.467  49.113  59.387  1.00  1.220          C  
ATOM   4367  CG  LEU A 274     108.578  49.885  60.438  1.00  1.220          C  
ATOM   4368  CD1 LEU A 274     107.836  51.031  59.713  1.00  1.220          C  
ATOM   4369  CD2 LEU A 274     107.567  48.932  61.088  1.00  1.220          C  
ATOM   4370  H   LEU A 274     111.629  49.600  60.825  1.00  1.200          H  
ATOM   4371  HA  LEU A 274     109.924  47.331  60.538  1.00  0.980          H  
ATOM   4372 1HB  LEU A 274     110.052  49.864  58.862  1.00  1.460          H  
ATOM   4373 2HB  LEU A 274     108.797  48.655  58.662  1.00  1.460          H  
ATOM   4374  HG  LEU A 274     109.207  50.317  61.210  1.00  1.460          H  
ATOM   4375 1HD1 LEU A 274     107.227  51.573  60.410  1.00  1.460          H  
ATOM   4376 2HD1 LEU A 274     108.553  51.708  59.272  1.00  1.460          H  
ATOM   4377 3HD1 LEU A 274     107.201  50.617  58.934  1.00  1.460          H  
ATOM   4378 1HD2 LEU A 274     106.959  49.488  61.799  1.00  1.460          H  
ATOM   4379 2HD2 LEU A 274     106.928  48.503  60.319  1.00  1.460          H  
ATOM   4380 3HD2 LEU A 274     108.085  48.135  61.613  1.00  1.460          H  
ATOM   4381  N   ASP A 275     112.050  47.743  58.079  1.00  0.650          N  
ATOM   4382  CA  ASP A 275     112.702  47.099  56.940  1.00  0.790          C  
ATOM   4383  C   ASP A 275     113.382  45.750  57.247  1.00  1.040          C  
ATOM   4384  O   ASP A 275     113.855  45.092  56.318  1.00  1.060          O  
ATOM   4385  CB  ASP A 275     113.756  48.011  56.296  1.00  1.050          C  
ATOM   4386  CG  ASP A 275     113.192  49.151  55.448  1.00  1.050          C  
ATOM   4387  OD1 ASP A 275     112.045  49.091  55.076  1.00  1.050          O  
ATOM   4388  OD2 ASP A 275     113.937  50.034  55.097  1.00  1.050          O  
ATOM   4389  H   ASP A 275     112.363  48.678  58.373  1.00  0.780          H  
ATOM   4390  HA  ASP A 275     111.935  46.926  56.193  1.00  0.950          H  
ATOM   4391 1HB  ASP A 275     114.373  48.443  57.079  1.00  1.260          H  
ATOM   4392 2HB  ASP A 275     114.412  47.408  55.674  1.00  1.260          H  
ATOM   4393  N   LYS A 276     113.513  45.360  58.521  1.00  1.280          N  
ATOM   4394  CA  LYS A 276     114.192  44.108  58.856  1.00  1.590          C  
ATOM   4395  C   LYS A 276     113.294  42.870  59.036  1.00  1.480          C  
ATOM   4396  O   LYS A 276     113.536  41.839  58.411  1.00  1.650          O  
ATOM   4397  CB  LYS A 276     114.985  44.307  60.146  1.00  2.100          C  
ATOM   4398  CG  LYS A 276     116.175  45.235  60.014  1.00  2.100          C  
ATOM   4399  CD  LYS A 276     116.877  45.421  61.357  1.00  2.100          C  
ATOM   4400  CE  LYS A 276     118.054  46.379  61.249  1.00  2.100          C  
ATOM   4401  NZ  LYS A 276     118.688  46.646  62.591  1.00  2.100          N  
ATOM   4402  H   LYS A 276     113.107  45.920  59.273  1.00  1.540          H  
ATOM   4403  HA  LYS A 276     114.889  43.887  58.049  1.00  1.910          H  
ATOM   4404 1HB  LYS A 276     114.325  44.723  60.908  1.00  2.520          H  
ATOM   4405 2HB  LYS A 276     115.334  43.341  60.508  1.00  2.520          H  
ATOM   4406 1HG  LYS A 276     116.874  44.832  59.284  1.00  2.520          H  
ATOM   4407 2HG  LYS A 276     115.826  46.207  59.659  1.00  2.520          H  
ATOM   4408 1HD  LYS A 276     116.168  45.819  62.089  1.00  2.520          H  
ATOM   4409 2HD  LYS A 276     117.237  44.460  61.717  1.00  2.520          H  
ATOM   4410 1HE  LYS A 276     118.799  45.945  60.586  1.00  2.520          H  
ATOM   4411 2HE  LYS A 276     117.709  47.325  60.827  1.00  2.520          H  
ATOM   4412 1HZ  LYS A 276     119.461  47.280  62.481  1.00  2.520          H  
ATOM   4413 2HZ  LYS A 276     117.982  47.081  63.225  1.00  2.520          H  
ATOM   4414 3HZ  LYS A 276     119.016  45.786  62.998  1.00  2.520          H  
ATOM   4415  N   ASP A 277     112.307  42.932  59.931  1.00  1.270          N  
ATOM   4416  CA  ASP A 277     111.474  41.752  60.220  1.00  1.280          C  
ATOM   4417  C   ASP A 277     110.605  41.265  59.069  1.00  1.060          C  
ATOM   4418  O   ASP A 277     109.882  42.031  58.443  1.00  1.130          O  
ATOM   4419  CB  ASP A 277     110.614  41.994  61.457  1.00  1.790          C  
ATOM   4420  CG  ASP A 277     111.412  41.888  62.743  1.00  1.790          C  
ATOM   4421  OD1 ASP A 277     112.482  41.334  62.705  1.00  1.790          O  
ATOM   4422  OD2 ASP A 277     110.941  42.334  63.753  1.00  1.790          O  
ATOM   4423  H   ASP A 277     112.143  43.804  60.419  1.00  1.520          H  
ATOM   4424  HA  ASP A 277     112.153  40.933  60.464  1.00  1.540          H  
ATOM   4425 1HB  ASP A 277     110.205  42.991  61.408  1.00  2.150          H  
ATOM   4426 2HB  ASP A 277     109.785  41.289  61.485  1.00  2.150          H  
ATOM   4427  N   HIS A 278     110.520  39.944  58.926  1.00  0.880          N  
ATOM   4428  CA  HIS A 278     109.709  39.294  57.899  1.00  0.770          C  
ATOM   4429  C   HIS A 278     108.215  39.417  58.139  1.00  1.040          C  
ATOM   4430  O   HIS A 278     107.400  39.185  57.247  1.00  1.130          O  
ATOM   4431  CB  HIS A 278     110.102  37.834  57.883  1.00  1.120          C  
ATOM   4432  CG  HIS A 278     109.886  37.260  59.218  1.00  1.120          C  
ATOM   4433  ND1 HIS A 278     110.715  37.570  60.289  1.00  1.120          N  
ATOM   4434  CD2 HIS A 278     108.945  36.416  59.700  1.00  1.120          C  
ATOM   4435  CE1 HIS A 278     110.286  36.929  61.367  1.00  1.120          C  
ATOM   4436  NE2 HIS A 278     109.217  36.224  61.036  1.00  1.120          N  
ATOM   4437  H   HIS A 278     111.086  39.331  59.520  1.00  1.060          H  
ATOM   4438  HA  HIS A 278     109.933  39.725  56.935  1.00  0.920          H  
ATOM   4439 1HB  HIS A 278     109.496  37.289  57.157  1.00  1.350          H  
ATOM   4440 2HB  HIS A 278     111.150  37.727  57.606  1.00  1.350          H  
ATOM   4441  HD2 HIS A 278     108.124  35.974  59.135  1.00  1.350          H  
ATOM   4442  HE1 HIS A 278     110.738  36.977  62.358  1.00  1.350          H  
ATOM   4443  HE2 HIS A 278     108.679  35.637  61.661  1.00  1.350          H  
ATOM   4444  N   ALA A 279     107.864  39.769  59.368  1.00  1.250          N  
ATOM   4445  CA  ALA A 279     106.492  39.951  59.816  1.00  1.520          C  
ATOM   4446  C   ALA A 279     106.050  41.399  59.612  1.00  1.580          C  
ATOM   4447  O   ALA A 279     104.948  41.795  60.011  1.00  1.800          O  
ATOM   4448  CB  ALA A 279     106.376  39.566  61.280  1.00  2.020          C  
ATOM   4449  H   ALA A 279     108.614  39.944  60.024  1.00  1.500          H  
ATOM   4450  HA  ALA A 279     105.847  39.311  59.217  1.00  1.820          H  
ATOM   4451 1HB  ALA A 279     105.345  39.683  61.605  1.00  2.420          H  
ATOM   4452 2HB  ALA A 279     106.682  38.527  61.403  1.00  2.420          H  
ATOM   4453 3HB  ALA A 279     107.023  40.209  61.875  1.00  2.420          H  
ATOM   4454  N   ARG A 280     106.963  42.193  59.076  1.00  1.450          N  
ATOM   4455  CA  ARG A 280     106.866  43.614  58.879  1.00  1.520          C  
ATOM   4456  C   ARG A 280     107.212  43.931  57.419  1.00  1.490          C  
ATOM   4457  O   ARG A 280     106.938  43.143  56.513  1.00  1.540          O  
ATOM   4458  CB  ARG A 280     107.797  44.328  59.864  1.00  2.100          C  
ATOM   4459  CG  ARG A 280     107.494  44.030  61.348  1.00  2.100          C  
ATOM   4460  CD  ARG A 280     106.232  44.616  61.825  1.00  2.100          C  
ATOM   4461  NE  ARG A 280     106.019  44.340  63.224  1.00  2.100          N  
ATOM   4462  CZ  ARG A 280     105.388  43.246  63.724  1.00  2.100          C  
ATOM   4463  NH1 ARG A 280     104.875  42.305  62.937  1.00  2.100          N  
ATOM   4464  NH2 ARG A 280     105.279  43.118  65.039  1.00  2.100          N  
ATOM   4465  H   ARG A 280     107.848  41.793  58.759  1.00  1.740          H  
ATOM   4466  HA  ARG A 280     105.840  43.931  59.053  1.00  1.820          H  
ATOM   4467 1HB  ARG A 280     108.839  44.077  59.653  1.00  2.520          H  
ATOM   4468 2HB  ARG A 280     107.696  45.406  59.775  1.00  2.520          H  
ATOM   4469 1HG  ARG A 280     107.462  42.958  61.514  1.00  2.520          H  
ATOM   4470 2HG  ARG A 280     108.294  44.453  61.955  1.00  2.520          H  
ATOM   4471 1HD  ARG A 280     106.276  45.697  61.699  1.00  2.520          H  
ATOM   4472 2HD  ARG A 280     105.392  44.218  61.269  1.00  2.520          H  
ATOM   4473  HE  ARG A 280     106.385  45.010  63.889  1.00  2.520          H  
ATOM   4474 1HH1 ARG A 280     104.927  42.357  61.906  1.00  2.520          H  
ATOM   4475 2HH1 ARG A 280     104.412  41.510  63.346  1.00  2.520          H  
ATOM   4476 1HH2 ARG A 280     105.664  43.827  65.649  1.00  2.520          H  
ATOM   4477 2HH2 ARG A 280     104.814  42.315  65.434  1.00  2.520          H  
ATOM   4478  N   TYR A 281     107.704  45.147  57.229  1.00  1.390          N  
ATOM   4479  CA  TYR A 281     108.074  45.851  56.001  1.00  1.360          C  
ATOM   4480  C   TYR A 281     106.903  46.487  55.272  1.00  1.410          C  
ATOM   4481  O   TYR A 281     107.117  47.381  54.451  1.00  1.500          O  
ATOM   4482  CB  TYR A 281     108.610  44.913  54.886  1.00  1.920          C  
ATOM   4483  CG  TYR A 281     109.594  43.756  55.135  1.00  1.920          C  
ATOM   4484  CD1 TYR A 281     110.826  43.921  55.679  1.00  1.920          C  
ATOM   4485  CD2 TYR A 281     109.216  42.494  54.679  1.00  1.920          C  
ATOM   4486  CE1 TYR A 281     111.689  42.833  55.786  1.00  1.920          C  
ATOM   4487  CE2 TYR A 281     110.059  41.429  54.776  1.00  1.920          C  
ATOM   4488  CZ  TYR A 281     111.297  41.588  55.323  1.00  1.920          C  
ATOM   4489  OH  TYR A 281     112.156  40.506  55.394  1.00  1.920          O  
ATOM   4490  H   TYR A 281     107.849  45.679  58.068  1.00  1.670          H  
ATOM   4491  HA  TYR A 281     108.799  46.628  56.248  1.00  1.630          H  
ATOM   4492 1HB  TYR A 281     107.747  44.476  54.393  1.00  2.300          H  
ATOM   4493 2HB  TYR A 281     109.077  45.551  54.140  1.00  2.300          H  
ATOM   4494  HD1 TYR A 281     111.121  44.887  56.017  1.00  2.300          H  
ATOM   4495  HD2 TYR A 281     108.234  42.361  54.228  1.00  2.300          H  
ATOM   4496  HE1 TYR A 281     112.675  42.959  56.215  1.00  2.300          H  
ATOM   4497  HE2 TYR A 281     109.747  40.455  54.407  1.00  2.300          H  
ATOM   4498  HH  TYR A 281     111.734  39.738  55.008  1.00  2.300          H  
ATOM   4499  N   LEU A 282     105.671  46.081  55.544  1.00  1.370          N  
ATOM   4500  CA  LEU A 282     104.251  46.167  55.269  1.00  1.390          C  
ATOM   4501  C   LEU A 282     103.300  46.278  56.450  1.00  1.440          C  
ATOM   4502  O   LEU A 282     102.089  46.107  56.286  1.00  1.420          O  
ATOM   4503  CB  LEU A 282     103.842  44.936  54.460  1.00  1.940          C  
ATOM   4504  CG  LEU A 282     104.584  44.726  53.126  1.00  1.940          C  
ATOM   4505  CD1 LEU A 282     104.114  43.439  52.523  1.00  1.940          C  
ATOM   4506  CD2 LEU A 282     104.398  45.880  52.196  1.00  1.940          C  
ATOM   4507  H   LEU A 282     105.592  46.796  54.837  1.00  1.640          H  
ATOM   4508  HA  LEU A 282     104.128  47.057  54.683  1.00  1.670          H  
ATOM   4509 1HB  LEU A 282     104.026  44.054  55.076  1.00  2.330          H  
ATOM   4510 2HB  LEU A 282     102.773  44.991  54.248  1.00  2.330          H  
ATOM   4511  HG  LEU A 282     105.643  44.611  53.327  1.00  2.330          H  
ATOM   4512 1HD1 LEU A 282     104.654  43.247  51.599  1.00  2.330          H  
ATOM   4513 2HD1 LEU A 282     104.293  42.622  53.224  1.00  2.330          H  
ATOM   4514 3HD1 LEU A 282     103.064  43.514  52.317  1.00  2.330          H  
ATOM   4515 1HD2 LEU A 282     104.952  45.670  51.295  1.00  2.330          H  
ATOM   4516 2HD2 LEU A 282     103.360  46.013  51.965  1.00  2.330          H  
ATOM   4517 3HD2 LEU A 282     104.785  46.791  52.623  1.00  2.330          H  
ATOM   4518  N   SER A 283     103.806  46.581  57.632  1.00  1.560          N  
ATOM   4519  CA  SER A 283     102.949  46.612  58.819  1.00  1.580          C  
ATOM   4520  C   SER A 283     101.820  47.639  58.757  1.00  1.370          C  
ATOM   4521  O   SER A 283     100.789  47.480  59.407  1.00  1.490          O  
ATOM   4522  CB  SER A 283     103.788  46.879  60.042  1.00  2.200          C  
ATOM   4523  OG  SER A 283     104.331  48.156  60.000  1.00  2.200          O  
ATOM   4524  H   SER A 283     104.798  46.753  57.721  1.00  1.870          H  
ATOM   4525  HA  SER A 283     102.494  45.624  58.927  1.00  1.900          H  
ATOM   4526 1HB  SER A 283     103.179  46.765  60.937  1.00  2.640          H  
ATOM   4527 2HB  SER A 283     104.579  46.152  60.084  1.00  2.640          H  
ATOM   4528  HG  SER A 283     104.728  48.307  60.865  1.00  2.640          H  
ATOM   4529  N   TYR A 284     101.981  48.654  57.922  1.00  1.020          N  
ATOM   4530  CA  TYR A 284     101.012  49.732  57.785  1.00  0.850          C  
ATOM   4531  C   TYR A 284     100.077  49.644  56.585  1.00  0.810          C  
ATOM   4532  O   TYR A 284      99.450  50.649  56.247  1.00  0.910          O  
ATOM   4533  CB  TYR A 284     101.742  51.066  57.798  1.00  1.260          C  
ATOM   4534  CG  TYR A 284     102.261  51.414  59.158  1.00  1.260          C  
ATOM   4535  CD1 TYR A 284     103.555  51.106  59.547  1.00  1.260          C  
ATOM   4536  CD2 TYR A 284     101.411  52.036  60.029  1.00  1.260          C  
ATOM   4537  CE1 TYR A 284     103.959  51.409  60.827  1.00  1.260          C  
ATOM   4538  CE2 TYR A 284     101.803  52.333  61.291  1.00  1.260          C  
ATOM   4539  CZ  TYR A 284     103.060  52.021  61.704  1.00  1.260          C  
ATOM   4540  OH  TYR A 284     103.425  52.309  62.994  1.00  1.260          O  
ATOM   4541  H   TYR A 284     102.846  48.701  57.408  1.00  1.220          H  
ATOM   4542  HA  TYR A 284     100.372  49.710  58.672  1.00  1.020          H  
ATOM   4543 1HB  TYR A 284     102.576  50.997  57.127  1.00  1.510          H  
ATOM   4544 2HB  TYR A 284     101.082  51.863  57.459  1.00  1.510          H  
ATOM   4545  HD1 TYR A 284     104.240  50.615  58.859  1.00  1.510          H  
ATOM   4546  HD2 TYR A 284     100.410  52.280  59.708  1.00  1.510          H  
ATOM   4547  HE1 TYR A 284     104.963  51.159  61.150  1.00  1.510          H  
ATOM   4548  HE2 TYR A 284     101.108  52.815  61.978  1.00  1.510          H  
ATOM   4549  HH  TYR A 284     104.361  52.109  63.121  1.00  1.510          H  
ATOM   4550  N   PHE A 285      99.978  48.467  55.946  1.00  0.930          N  
ATOM   4551  CA  PHE A 285      99.076  48.259  54.798  1.00  1.030          C  
ATOM   4552  C   PHE A 285      97.851  47.375  55.047  1.00  1.230          C  
ATOM   4553  O   PHE A 285      97.259  46.850  54.099  1.00  1.350          O  
ATOM   4554  CB  PHE A 285      99.810  47.675  53.623  1.00  1.400          C  
ATOM   4555  CG  PHE A 285     100.754  48.589  53.008  1.00  1.400          C  
ATOM   4556  CD1 PHE A 285     102.049  48.470  53.259  1.00  1.400          C  
ATOM   4557  CD2 PHE A 285     100.323  49.563  52.152  1.00  1.400          C  
ATOM   4558  CE1 PHE A 285     102.962  49.299  52.681  1.00  1.400          C  
ATOM   4559  CE2 PHE A 285     101.208  50.414  51.567  1.00  1.400          C  
ATOM   4560  CZ  PHE A 285     102.540  50.277  51.835  1.00  1.400          C  
ATOM   4561  H   PHE A 285     100.559  47.680  56.261  1.00  1.120          H  
ATOM   4562  HA  PHE A 285      98.718  49.232  54.490  1.00  1.240          H  
ATOM   4563 1HB  PHE A 285     100.354  46.797  53.972  1.00  1.680          H  
ATOM   4564 2HB  PHE A 285      99.102  47.351  52.876  1.00  1.680          H  
ATOM   4565  HD1 PHE A 285     102.332  47.698  53.922  1.00  1.680          H  
ATOM   4566  HD2 PHE A 285      99.264  49.640  51.947  1.00  1.680          H  
ATOM   4567  HE1 PHE A 285     104.027  49.187  52.894  1.00  1.680          H  
ATOM   4568  HE2 PHE A 285     100.859  51.191  50.895  1.00  1.680          H  
ATOM   4569  HZ  PHE A 285     103.263  50.942  51.379  1.00  1.680          H  
ATOM   4570  N   ARG A 286      97.391  47.263  56.294  1.00  1.410          N  
ATOM   4571  CA  ARG A 286      96.244  46.397  56.616  1.00  1.590          C  
ATOM   4572  C   ARG A 286      94.959  46.776  55.884  1.00  1.200          C  
ATOM   4573  O   ARG A 286      93.995  46.013  55.862  1.00  1.520          O  
ATOM   4574  CB  ARG A 286      95.930  46.429  58.101  1.00  2.150          C  
ATOM   4575  CG  ARG A 286      96.927  45.781  59.020  1.00  2.150          C  
ATOM   4576  CD  ARG A 286      96.560  46.016  60.440  1.00  2.150          C  
ATOM   4577  NE  ARG A 286      95.305  45.335  60.846  1.00  2.150          N  
ATOM   4578  CZ  ARG A 286      94.611  45.620  61.992  1.00  2.150          C  
ATOM   4579  NH1 ARG A 286      95.024  46.581  62.791  1.00  2.150          N  
ATOM   4580  NH2 ARG A 286      93.520  44.948  62.347  1.00  2.150          N  
ATOM   4581  H   ARG A 286      97.868  47.755  57.044  1.00  1.690          H  
ATOM   4582  HA  ARG A 286      96.509  45.376  56.339  1.00  1.910          H  
ATOM   4583 1HB  ARG A 286      95.787  47.460  58.427  1.00  2.580          H  
ATOM   4584 2HB  ARG A 286      94.993  45.901  58.256  1.00  2.580          H  
ATOM   4585 1HG  ARG A 286      96.935  44.702  58.851  1.00  2.580          H  
ATOM   4586 2HG  ARG A 286      97.926  46.188  58.844  1.00  2.580          H  
ATOM   4587 1HD  ARG A 286      97.367  45.656  61.081  1.00  2.580          H  
ATOM   4588 2HD  ARG A 286      96.433  47.084  60.587  1.00  2.580          H  
ATOM   4589  HE  ARG A 286      94.963  44.563  60.246  1.00  2.580          H  
ATOM   4590 1HH1 ARG A 286      95.865  47.144  62.569  1.00  2.580          H  
ATOM   4591 2HH1 ARG A 286      94.520  46.791  63.634  1.00  2.580          H  
ATOM   4592 1HH2 ARG A 286      93.131  44.165  61.804  1.00  2.580          H  
ATOM   4593 2HH2 ARG A 286      93.048  45.188  63.202  1.00  2.580          H  
ATOM   4594  N   TRP A 287      94.921  47.983  55.357  1.00  0.600          N  
ATOM   4595  CA  TRP A 287      93.789  48.553  54.663  1.00  0.380          C  
ATOM   4596  C   TRP A 287      93.655  48.237  53.181  1.00  0.940          C  
ATOM   4597  O   TRP A 287      92.679  48.662  52.589  1.00  0.940          O  
ATOM   4598  CB  TRP A 287      93.791  50.037  54.910  1.00  0.620          C  
ATOM   4599  CG  TRP A 287      95.101  50.583  54.708  1.00  0.620          C  
ATOM   4600  CD1 TRP A 287      96.002  50.800  55.676  1.00  0.620          C  
ATOM   4601  CD2 TRP A 287      95.740  50.953  53.486  1.00  0.620          C  
ATOM   4602  NE1 TRP A 287      97.134  51.260  55.147  1.00  0.620          N  
ATOM   4603  CE2 TRP A 287      96.998  51.380  53.816  1.00  0.620          C  
ATOM   4604  CE3 TRP A 287      95.357  50.945  52.168  1.00  0.620          C  
ATOM   4605  CZ2 TRP A 287      97.893  51.816  52.874  1.00  0.620          C  
ATOM   4606  CZ3 TRP A 287      96.242  51.363  51.230  1.00  0.620          C  
ATOM   4607  CH2 TRP A 287      97.481  51.798  51.557  1.00  0.620          C  
ATOM   4608  H   TRP A 287      95.764  48.528  55.419  1.00  0.720          H  
ATOM   4609  HA  TRP A 287      92.901  48.175  55.128  1.00  0.460          H  
ATOM   4610 1HB  TRP A 287      93.075  50.526  54.269  1.00  0.740          H  
ATOM   4611 2HB  TRP A 287      93.502  50.205  55.927  1.00  0.740          H  
ATOM   4612  HD1 TRP A 287      95.848  50.598  56.738  1.00  0.740          H  
ATOM   4613  HE1 TRP A 287      97.999  51.457  55.669  1.00  0.740          H  
ATOM   4614  HE3 TRP A 287      94.368  50.607  51.875  1.00  0.740          H  
ATOM   4615  HZ2 TRP A 287      98.898  52.156  53.144  1.00  0.740          H  
ATOM   4616  HZ3 TRP A 287      95.915  51.337  50.217  1.00  0.740          H  
ATOM   4617  HH2 TRP A 287      98.160  52.132  50.769  1.00  0.740          H  
ATOM   4618  N   ARG A 288      94.564  47.474  52.563  1.00  1.420          N  
ATOM   4619  CA  ARG A 288      94.311  47.148  51.146  1.00  2.030          C  
ATOM   4620  C   ARG A 288      94.219  45.615  50.869  1.00  2.470          C  
ATOM   4621  O   ARG A 288      95.223  45.048  50.427  1.00  3.210          O  
ATOM   4622  CB  ARG A 288      95.378  47.771  50.252  1.00  2.600          C  
ATOM   4623  CG  ARG A 288      95.229  47.524  48.724  1.00  2.600          C  
ATOM   4624  CD  ARG A 288      94.075  48.256  48.120  1.00  2.600          C  
ATOM   4625  NE  ARG A 288      94.011  48.050  46.672  1.00  2.600          N  
ATOM   4626  CZ  ARG A 288      92.942  48.283  45.874  1.00  2.600          C  
ATOM   4627  NH1 ARG A 288      91.812  48.740  46.354  1.00  2.600          N  
ATOM   4628  NH2 ARG A 288      93.061  48.037  44.583  1.00  2.600          N  
ATOM   4629  H   ARG A 288      95.392  47.136  53.071  1.00  1.700          H  
ATOM   4630  HA  ARG A 288      93.405  47.636  50.860  1.00  2.440          H  
ATOM   4631 1HB  ARG A 288      95.344  48.827  50.375  1.00  3.120          H  
ATOM   4632 2HB  ARG A 288      96.358  47.443  50.570  1.00  3.120          H  
ATOM   4633 1HG  ARG A 288      96.138  47.829  48.215  1.00  3.120          H  
ATOM   4634 2HG  ARG A 288      95.053  46.488  48.525  1.00  3.120          H  
ATOM   4635 1HD  ARG A 288      93.167  47.888  48.543  1.00  3.120          H  
ATOM   4636 2HD  ARG A 288      94.155  49.320  48.318  1.00  3.120          H  
ATOM   4637  HE  ARG A 288      94.850  47.715  46.195  1.00  3.120          H  
ATOM   4638 1HH1 ARG A 288      91.725  48.946  47.334  1.00  3.120          H  
ATOM   4639 2HH1 ARG A 288      91.031  48.899  45.735  1.00  3.120          H  
ATOM   4640 1HH2 ARG A 288      93.958  47.685  44.243  1.00  3.120          H  
ATOM   4641 2HH2 ARG A 288      92.292  48.196  43.951  1.00  3.120          H  
ATOM   4642  N   GLU A 289      93.036  44.916  51.017  1.00  2.310          N  
ATOM   4643  CA  GLU A 289      91.667  45.350  51.423  1.00  2.180          C  
ATOM   4644  C   GLU A 289      91.166  46.568  50.634  1.00  1.240          C  
ATOM   4645  O   GLU A 289      91.356  46.618  49.419  1.00  0.860          O  
ATOM   4646  CB  GLU A 289      91.586  45.530  52.960  1.00  3.100          C  
ATOM   4647  CG  GLU A 289      91.538  44.281  53.834  1.00  3.100          C  
ATOM   4648  CD  GLU A 289      90.150  43.673  53.952  1.00  3.100          C  
ATOM   4649  OE1 GLU A 289      89.196  44.438  54.011  1.00  3.100          O  
ATOM   4650  OE2 GLU A 289      90.036  42.471  54.069  1.00  3.100          O  
ATOM   4651  H   GLU A 289      93.094  43.931  50.791  1.00  2.770          H  
ATOM   4652  HA  GLU A 289      90.985  44.532  51.189  1.00  2.620          H  
ATOM   4653 1HB  GLU A 289      92.431  46.017  53.315  1.00  3.720          H  
ATOM   4654 2HB  GLU A 289      90.728  46.101  53.230  1.00  3.720          H  
ATOM   4655 1HG  GLU A 289      92.212  43.544  53.411  1.00  3.720          H  
ATOM   4656 2HG  GLU A 289      91.905  44.539  54.829  1.00  3.720          H  
ATOM   4657  N   THR A 290      90.536  47.540  51.300  1.00  1.120          N  
ATOM   4658  CA  THR A 290      90.069  48.751  50.642  1.00  0.600          C  
ATOM   4659  C   THR A 290      90.362  50.019  51.452  1.00  0.560          C  
ATOM   4660  O   THR A 290      90.247  50.029  52.683  1.00  1.010          O  
ATOM   4661  CB  THR A 290      88.546  48.672  50.443  1.00  1.050          C  
ATOM   4662  OG1 THR A 290      87.928  48.547  51.738  1.00  1.050          O  
ATOM   4663  CG2 THR A 290      88.151  47.483  49.582  1.00  1.050          C  
ATOM   4664  H   THR A 290      90.379  47.470  52.290  1.00  1.340          H  
ATOM   4665  HA  THR A 290      90.566  48.841  49.678  1.00  0.720          H  
ATOM   4666  HB  THR A 290      88.200  49.593  49.965  1.00  1.260          H  
ATOM   4667  HG1 THR A 290      87.993  49.391  52.215  1.00  1.260          H  
ATOM   4668 1HG2 THR A 290      87.068  47.471  49.472  1.00  1.260          H  
ATOM   4669 2HG2 THR A 290      88.618  47.571  48.601  1.00  1.260          H  
ATOM   4670 3HG2 THR A 290      88.468  46.559  50.050  1.00  1.260          H  
ATOM   4671  N   LEU A 291      90.598  51.125  50.742  1.00  0.490          N  
ATOM   4672  CA  LEU A 291      90.763  52.435  51.355  1.00  0.910          C  
ATOM   4673  C   LEU A 291      90.481  53.421  50.221  1.00  0.960          C  
ATOM   4674  O   LEU A 291      91.071  53.312  49.144  1.00  1.210          O  
ATOM   4675  CB  LEU A 291      92.192  52.617  51.934  1.00  1.110          C  
ATOM   4676  CG  LEU A 291      92.484  53.936  52.771  1.00  1.110          C  
ATOM   4677  CD1 LEU A 291      91.661  53.891  54.087  1.00  1.110          C  
ATOM   4678  CD2 LEU A 291      93.947  54.056  53.142  1.00  1.110          C  
ATOM   4679  H   LEU A 291      90.661  51.058  49.738  1.00  0.590          H  
ATOM   4680  HA  LEU A 291      90.016  52.563  52.133  1.00  1.090          H  
ATOM   4681 1HB  LEU A 291      92.401  51.771  52.566  1.00  1.330          H  
ATOM   4682 2HB  LEU A 291      92.897  52.600  51.104  1.00  1.330          H  
ATOM   4683  HG  LEU A 291      92.204  54.800  52.181  1.00  1.330          H  
ATOM   4684 1HD1 LEU A 291      91.859  54.782  54.675  1.00  1.330          H  
ATOM   4685 2HD1 LEU A 291      90.599  53.834  53.881  1.00  1.330          H  
ATOM   4686 3HD1 LEU A 291      91.961  53.017  54.663  1.00  1.330          H  
ATOM   4687 1HD2 LEU A 291      94.102  54.971  53.714  1.00  1.330          H  
ATOM   4688 2HD2 LEU A 291      94.230  53.213  53.747  1.00  1.330          H  
ATOM   4689 3HD2 LEU A 291      94.555  54.087  52.262  1.00  1.330          H  
ATOM   4690  N   ARG A 292      89.535  54.325  50.436  1.00  0.900          N  
ATOM   4691  CA  ARG A 292      89.115  55.273  49.413  1.00  0.940          C  
ATOM   4692  C   ARG A 292      89.514  56.690  49.779  1.00  1.260          C  
ATOM   4693  O   ARG A 292      89.084  57.179  50.819  1.00  1.550          O  
ATOM   4694  CB  ARG A 292      87.599  55.199  49.260  1.00  1.300          C  
ATOM   4695  CG  ARG A 292      86.970  56.113  48.236  1.00  1.300          C  
ATOM   4696  CD  ARG A 292      85.513  55.873  48.129  1.00  1.300          C  
ATOM   4697  NE  ARG A 292      84.901  56.758  47.164  1.00  1.300          N  
ATOM   4698  CZ  ARG A 292      84.416  57.994  47.430  1.00  1.300          C  
ATOM   4699  NH1 ARG A 292      84.451  58.500  48.650  1.00  1.300          N  
ATOM   4700  NH2 ARG A 292      83.894  58.711  46.442  1.00  1.300          N  
ATOM   4701  H   ARG A 292      89.083  54.344  51.340  1.00  1.080          H  
ATOM   4702  HA  ARG A 292      89.569  54.962  48.479  1.00  1.130          H  
ATOM   4703 1HB  ARG A 292      87.317  54.182  48.995  1.00  1.560          H  
ATOM   4704 2HB  ARG A 292      87.127  55.421  50.217  1.00  1.560          H  
ATOM   4705 1HG  ARG A 292      87.134  57.157  48.519  1.00  1.560          H  
ATOM   4706 2HG  ARG A 292      87.402  55.923  47.262  1.00  1.560          H  
ATOM   4707 1HD  ARG A 292      85.349  54.844  47.798  1.00  1.560          H  
ATOM   4708 2HD  ARG A 292      85.035  56.007  49.082  1.00  1.560          H  
ATOM   4709  HE  ARG A 292      84.840  56.426  46.213  1.00  1.560          H  
ATOM   4710 1HH1 ARG A 292      84.830  57.948  49.443  1.00  1.560          H  
ATOM   4711 2HH1 ARG A 292      84.087  59.422  48.804  1.00  1.560          H  
ATOM   4712 1HH2 ARG A 292      83.863  58.332  45.505  1.00  1.560          H  
ATOM   4713 2HH2 ARG A 292      83.528  59.634  46.621  1.00  1.560          H  
ATOM   4714  N   PRO A 293      90.265  57.416  48.939  1.00  1.400          N  
ATOM   4715  CA  PRO A 293      90.751  58.727  49.278  1.00  1.880          C  
ATOM   4716  C   PRO A 293      89.590  59.645  49.569  1.00  2.220          C  
ATOM   4717  O   PRO A 293      88.666  59.742  48.760  1.00  2.150          O  
ATOM   4718  CB  PRO A 293      91.501  59.153  48.010  1.00  2.820          C  
ATOM   4719  CG  PRO A 293      90.908  58.307  46.896  1.00  2.820          C  
ATOM   4720  CD  PRO A 293      90.513  56.999  47.550  1.00  2.820          C  
ATOM   4721  HA  PRO A 293      91.436  58.670  50.115  1.00  2.260          H  
ATOM   4722 1HB  PRO A 293      91.364  60.234  47.846  1.00  3.380          H  
ATOM   4723 2HB  PRO A 293      92.574  58.985  48.136  1.00  3.380          H  
ATOM   4724 1HG  PRO A 293      90.040  58.830  46.456  1.00  3.380          H  
ATOM   4725 2HG  PRO A 293      91.643  58.175  46.086  1.00  3.380          H  
ATOM   4726 1HD  PRO A 293      89.600  56.658  47.065  1.00  3.380          H  
ATOM   4727 2HD  PRO A 293      91.313  56.263  47.490  1.00  3.380          H  
ATOM   4728  N   ARG A 294      89.668  60.363  50.673  1.00  2.710          N  
ATOM   4729  CA  ARG A 294      88.646  61.322  51.028  1.00  3.120          C  
ATOM   4730  C   ARG A 294      89.094  62.680  50.536  1.00  3.700          C  
ATOM   4731  O   ARG A 294      90.237  63.077  50.771  1.00  3.880          O  
ATOM   4732  CB  ARG A 294      88.381  61.333  52.525  1.00  4.200          C  
ATOM   4733  CG  ARG A 294      87.674  60.074  53.105  1.00  4.200          C  
ATOM   4734  CD  ARG A 294      87.456  60.258  54.571  1.00  4.200          C  
ATOM   4735  NE  ARG A 294      86.697  59.159  55.245  1.00  4.200          N  
ATOM   4736  CZ  ARG A 294      85.339  59.126  55.414  1.00  4.200          C  
ATOM   4737  NH1 ARG A 294      84.587  60.066  54.955  1.00  4.200          N  
ATOM   4738  NH2 ARG A 294      84.762  58.144  56.055  1.00  4.200          N  
ATOM   4739  H   ARG A 294      90.456  60.234  51.292  1.00  3.250          H  
ATOM   4740  HA  ARG A 294      87.714  61.053  50.525  1.00  3.740          H  
ATOM   4741 1HB  ARG A 294      89.328  61.440  53.054  1.00  5.040          H  
ATOM   4742 2HB  ARG A 294      87.772  62.200  52.773  1.00  5.040          H  
ATOM   4743 1HG  ARG A 294      86.713  59.917  52.613  1.00  5.040          H  
ATOM   4744 2HG  ARG A 294      88.303  59.197  52.949  1.00  5.040          H  
ATOM   4745 1HD  ARG A 294      88.427  60.337  55.027  1.00  5.040          H  
ATOM   4746 2HD  ARG A 294      86.936  61.180  54.748  1.00  5.040          H  
ATOM   4747  HE  ARG A 294      87.228  58.381  55.619  1.00  5.040          H  
ATOM   4748 1HH1 ARG A 294      84.990  60.822  54.419  1.00  5.040          H  
ATOM   4749 2HH1 ARG A 294      83.578  60.037  55.079  1.00  5.040          H  
ATOM   4750 1HH2 ARG A 294      85.326  57.403  56.444  1.00  5.040          H  
ATOM   4751 2HH2 ARG A 294      83.754  58.150  56.148  1.00  5.040          H  
ATOM   4752  N   SER A 295      88.206  63.394  49.867  1.00  4.030          N  
ATOM   4753  CA  SER A 295      88.531  64.705  49.330  1.00  4.680          C  
ATOM   4754  C   SER A 295      87.270  65.508  49.074  1.00  4.250          C  
ATOM   4755  O   SER A 295      86.167  64.953  49.035  1.00  4.350          O  
ATOM   4756  CB  SER A 295      89.304  64.540  48.038  1.00  6.290          C  
ATOM   4757  OG  SER A 295      88.491  63.979  47.038  1.00  6.290          O  
ATOM   4758  H   SER A 295      87.289  63.010  49.696  1.00  4.840          H  
ATOM   4759  HA  SER A 295      89.150  65.241  50.052  1.00  5.620          H  
ATOM   4760 1HB  SER A 295      89.677  65.510  47.708  1.00  7.550          H  
ATOM   4761 2HB  SER A 295      90.171  63.903  48.210  1.00  7.550          H  
ATOM   4762  HG  SER A 295      89.080  63.765  46.314  1.00  7.550          H  
ATOM   4763  N   PHE A 296      87.419  66.817  48.904  1.00  4.030          N  
ATOM   4764  CA  PHE A 296      86.278  67.640  48.545  1.00  3.580          C  
ATOM   4765  C   PHE A 296      85.937  67.466  47.070  1.00  2.260          C  
ATOM   4766  O   PHE A 296      86.829  67.505  46.220  1.00  2.410          O  
ATOM   4767  CB  PHE A 296      86.525  69.117  48.812  1.00  5.190          C  
ATOM   4768  CG  PHE A 296      85.313  69.890  48.502  1.00  5.190          C  
ATOM   4769  CD1 PHE A 296      84.281  69.953  49.400  1.00  5.190          C  
ATOM   4770  CD2 PHE A 296      85.164  70.503  47.294  1.00  5.190          C  
ATOM   4771  CE1 PHE A 296      83.129  70.597  49.097  1.00  5.190          C  
ATOM   4772  CE2 PHE A 296      84.022  71.140  47.005  1.00  5.190          C  
ATOM   4773  CZ  PHE A 296      83.003  71.178  47.894  1.00  5.190          C  
ATOM   4774  H   PHE A 296      88.339  67.232  48.981  1.00  4.840          H  
ATOM   4775  HA  PHE A 296      85.429  67.325  49.141  1.00  4.300          H  
ATOM   4776 1HB  PHE A 296      86.791  69.281  49.856  1.00  6.230          H  
ATOM   4777 2HB  PHE A 296      87.335  69.474  48.190  1.00  6.230          H  
ATOM   4778  HD1 PHE A 296      84.380  69.460  50.351  1.00  6.230          H  
ATOM   4779  HD2 PHE A 296      85.967  70.460  46.558  1.00  6.230          H  
ATOM   4780  HE1 PHE A 296      82.307  70.626  49.814  1.00  6.230          H  
ATOM   4781  HE2 PHE A 296      83.911  71.613  46.061  1.00  6.230          H  
ATOM   4782  HZ  PHE A 296      82.090  71.672  47.631  1.00  6.230          H  
ATOM   4783  N   SER A 297      84.654  67.317  46.756  1.00  1.650          N  
ATOM   4784  CA  SER A 297      84.220  67.221  45.377  1.00  0.970          C  
ATOM   4785  C   SER A 297      83.001  68.089  45.142  1.00  1.050          C  
ATOM   4786  O   SER A 297      81.892  67.753  45.554  1.00  1.330          O  
ATOM   4787  CB  SER A 297      83.901  65.789  45.024  1.00  1.630          C  
ATOM   4788  OG  SER A 297      83.401  65.706  43.721  1.00  1.630          O  
ATOM   4789  H   SER A 297      83.964  67.261  47.490  1.00  1.980          H  
ATOM   4790  HA  SER A 297      85.025  67.573  44.731  1.00  1.160          H  
ATOM   4791 1HB  SER A 297      84.804  65.182  45.115  1.00  1.960          H  
ATOM   4792 2HB  SER A 297      83.170  65.398  45.723  1.00  1.960          H  
ATOM   4793  HG  SER A 297      83.248  64.770  43.558  1.00  1.960          H  
ATOM   4794  N   TRP A 298      83.207  69.153  44.373  1.00  0.980          N  
ATOM   4795  CA  TRP A 298      82.224  70.195  44.107  1.00  1.160          C  
ATOM   4796  C   TRP A 298      80.914  69.658  43.556  1.00  1.170          C  
ATOM   4797  O   TRP A 298      79.840  70.121  43.933  1.00  1.420          O  
ATOM   4798  CB  TRP A 298      82.779  71.168  43.073  1.00  1.550          C  
ATOM   4799  CG  TRP A 298      83.935  72.065  43.467  1.00  1.550          C  
ATOM   4800  CD1 TRP A 298      83.855  73.396  43.735  1.00  1.550          C  
ATOM   4801  CD2 TRP A 298      85.342  71.719  43.632  1.00  1.550          C  
ATOM   4802  NE1 TRP A 298      85.096  73.892  44.036  1.00  1.550          N  
ATOM   4803  CE2 TRP A 298      86.005  72.892  43.984  1.00  1.550          C  
ATOM   4804  CE3 TRP A 298      86.084  70.530  43.507  1.00  1.550          C  
ATOM   4805  CZ2 TRP A 298      87.359  72.922  44.210  1.00  1.550          C  
ATOM   4806  CZ3 TRP A 298      87.438  70.570  43.749  1.00  1.550          C  
ATOM   4807  CH2 TRP A 298      88.058  71.735  44.086  1.00  1.550          C  
ATOM   4808  H   TRP A 298      84.146  69.292  44.037  1.00  1.180          H  
ATOM   4809  HA  TRP A 298      82.014  70.721  45.033  1.00  1.390          H  
ATOM   4810 1HB  TRP A 298      83.057  70.628  42.171  1.00  1.860          H  
ATOM   4811 2HB  TRP A 298      81.971  71.837  42.828  1.00  1.860          H  
ATOM   4812  HD1 TRP A 298      82.950  73.980  43.698  1.00  1.860          H  
ATOM   4813  HE1 TRP A 298      85.335  74.847  44.250  1.00  1.860          H  
ATOM   4814  HE3 TRP A 298      85.627  69.596  43.226  1.00  1.860          H  
ATOM   4815  HZ2 TRP A 298      87.883  73.837  44.482  1.00  1.860          H  
ATOM   4816  HZ3 TRP A 298      88.005  69.643  43.658  1.00  1.860          H  
ATOM   4817  HH2 TRP A 298      89.132  71.729  44.267  1.00  1.860          H  
ATOM   4818  N   ALA A 299      80.954  68.632  42.719  1.00  0.970          N  
ATOM   4819  CA  ALA A 299      79.705  68.115  42.164  1.00  0.980          C  
ATOM   4820  C   ALA A 299      78.740  67.668  43.260  1.00  0.990          C  
ATOM   4821  O   ALA A 299      77.534  67.853  43.132  1.00  1.070          O  
ATOM   4822  CB  ALA A 299      79.966  66.959  41.224  1.00  1.370          C  
ATOM   4823  H   ALA A 299      81.845  68.241  42.438  1.00  1.160          H  
ATOM   4824  HA  ALA A 299      79.226  68.919  41.608  1.00  1.180          H  
ATOM   4825 1HB  ALA A 299      79.018  66.619  40.807  1.00  1.640          H  
ATOM   4826 2HB  ALA A 299      80.623  67.284  40.421  1.00  1.640          H  
ATOM   4827 3HB  ALA A 299      80.436  66.143  41.777  1.00  1.640          H  
ATOM   4828  N   LEU A 300      79.253  67.146  44.378  1.00  0.930          N  
ATOM   4829  CA  LEU A 300      78.403  66.655  45.458  1.00  0.960          C  
ATOM   4830  C   LEU A 300      77.929  67.771  46.366  1.00  1.150          C  
ATOM   4831  O   LEU A 300      77.184  67.531  47.315  1.00  1.230          O  
ATOM   4832  CB  LEU A 300      79.181  65.667  46.328  1.00  1.330          C  
ATOM   4833  CG  LEU A 300      79.621  64.345  45.730  1.00  1.330          C  
ATOM   4834  CD1 LEU A 300      80.552  63.655  46.734  1.00  1.330          C  
ATOM   4835  CD2 LEU A 300      78.402  63.467  45.472  1.00  1.330          C  
ATOM   4836  H   LEU A 300      80.266  67.082  44.503  1.00  1.120          H  
ATOM   4837  HA  LEU A 300      77.529  66.179  45.020  1.00  1.150          H  
ATOM   4838 1HB  LEU A 300      80.070  66.165  46.607  1.00  1.600          H  
ATOM   4839 2HB  LEU A 300      78.605  65.460  47.227  1.00  1.600          H  
ATOM   4840  HG  LEU A 300      80.160  64.516  44.798  1.00  1.600          H  
ATOM   4841 1HD1 LEU A 300      80.881  62.701  46.324  1.00  1.600          H  
ATOM   4842 2HD1 LEU A 300      81.418  64.285  46.922  1.00  1.600          H  
ATOM   4843 3HD1 LEU A 300      80.018  63.485  47.671  1.00  1.600          H  
ATOM   4844 1HD2 LEU A 300      78.721  62.512  45.054  1.00  1.600          H  
ATOM   4845 2HD2 LEU A 300      77.873  63.292  46.408  1.00  1.600          H  
ATOM   4846 3HD2 LEU A 300      77.739  63.950  44.782  1.00  1.600          H  
ATOM   4847  N   ALA A 301      78.424  68.977  46.134  1.00  1.200          N  
ATOM   4848  CA  ALA A 301      78.066  70.137  46.917  1.00  1.360          C  
ATOM   4849  C   ALA A 301      77.018  70.921  46.143  1.00  1.410          C  
ATOM   4850  O   ALA A 301      75.977  71.306  46.679  1.00  1.470          O  
ATOM   4851  CB  ALA A 301      79.308  70.971  47.189  1.00  1.840          C  
ATOM   4852  H   ALA A 301      79.035  69.113  45.334  1.00  1.440          H  
ATOM   4853  HA  ALA A 301      77.627  69.811  47.857  1.00  1.630          H  
ATOM   4854 1HB  ALA A 301      79.054  71.814  47.766  1.00  2.210          H  
ATOM   4855 2HB  ALA A 301      80.030  70.377  47.729  1.00  2.210          H  
ATOM   4856 3HB  ALA A 301      79.741  71.294  46.248  1.00  2.210          H  
ATOM   4857  N   PHE A 302      77.293  71.117  44.856  1.00  1.390          N  
ATOM   4858  CA  PHE A 302      76.431  71.875  43.967  1.00  1.440          C  
ATOM   4859  C   PHE A 302      75.173  71.108  43.602  1.00  1.480          C  
ATOM   4860  O   PHE A 302      74.073  71.661  43.717  1.00  1.540          O  
ATOM   4861  CB  PHE A 302      77.234  72.287  42.748  1.00  2.000          C  
ATOM   4862  CG  PHE A 302      78.044  73.521  42.989  1.00  2.000          C  
ATOM   4863  CD1 PHE A 302      79.290  73.484  43.590  1.00  2.000          C  
ATOM   4864  CD2 PHE A 302      77.543  74.735  42.600  1.00  2.000          C  
ATOM   4865  CE1 PHE A 302      79.984  74.652  43.809  1.00  2.000          C  
ATOM   4866  CE2 PHE A 302      78.226  75.894  42.803  1.00  2.000          C  
ATOM   4867  CZ  PHE A 302      79.442  75.859  43.414  1.00  2.000          C  
ATOM   4868  H   PHE A 302      78.173  70.755  44.488  1.00  1.670          H  
ATOM   4869  HA  PHE A 302      76.129  72.786  44.489  1.00  1.730          H  
ATOM   4870 1HB  PHE A 302      77.916  71.479  42.507  1.00  2.400          H  
ATOM   4871 2HB  PHE A 302      76.588  72.448  41.907  1.00  2.400          H  
ATOM   4872  HD1 PHE A 302      79.709  72.536  43.907  1.00  2.400          H  
ATOM   4873  HD2 PHE A 302      76.583  74.764  42.125  1.00  2.400          H  
ATOM   4874  HE1 PHE A 302      80.947  74.622  44.304  1.00  2.400          H  
ATOM   4875  HE2 PHE A 302      77.796  76.847  42.490  1.00  2.400          H  
ATOM   4876  HZ  PHE A 302      79.970  76.785  43.592  1.00  2.400          H  
ATOM   4877  N   CYS A 303      75.314  69.815  43.253  1.00  1.440          N  
ATOM   4878  CA  CYS A 303      74.150  69.008  42.955  1.00  1.460          C  
ATOM   4879  C   CYS A 303      73.322  68.843  44.224  1.00  1.480          C  
ATOM   4880  O   CYS A 303      72.092  68.769  44.182  1.00  1.500          O  
ATOM   4881  CB  CYS A 303      74.517  67.636  42.413  1.00  2.040          C  
ATOM   4882  SG  CYS A 303      75.215  67.610  40.734  1.00  2.040          S  
ATOM   4883  H   CYS A 303      76.230  69.370  43.175  1.00  1.730          H  
ATOM   4884  HA  CYS A 303      73.577  69.511  42.193  1.00  1.750          H  
ATOM   4885 1HB  CYS A 303      75.214  67.153  43.088  1.00  2.440          H  
ATOM   4886 2HB  CYS A 303      73.650  67.053  42.404  1.00  2.440          H  
ATOM   4887  N   LYS A 304      73.999  68.767  45.376  1.00  1.470          N  
ATOM   4888  CA  LYS A 304      73.287  68.601  46.627  1.00  1.470          C  
ATOM   4889  C   LYS A 304      72.484  69.857  46.897  1.00  1.520          C  
ATOM   4890  O   LYS A 304      71.319  69.774  47.280  1.00  1.540          O  
ATOM   4891  CB  LYS A 304      74.228  68.312  47.784  1.00  2.060          C  
ATOM   4892  CG  LYS A 304      73.550  67.986  49.146  1.00  2.060          C  
ATOM   4893  CD  LYS A 304      72.796  66.602  49.172  1.00  2.060          C  
ATOM   4894  CE  LYS A 304      73.797  65.413  49.139  1.00  2.060          C  
ATOM   4895  NZ  LYS A 304      73.144  64.077  49.391  1.00  2.060          N  
ATOM   4896  H   LYS A 304      75.011  68.819  45.373  1.00  1.760          H  
ATOM   4897  HA  LYS A 304      72.594  67.782  46.534  1.00  1.760          H  
ATOM   4898 1HB  LYS A 304      74.832  67.473  47.516  1.00  2.470          H  
ATOM   4899 2HB  LYS A 304      74.901  69.157  47.925  1.00  2.470          H  
ATOM   4900 1HG  LYS A 304      74.311  67.984  49.921  1.00  2.470          H  
ATOM   4901 2HG  LYS A 304      72.828  68.772  49.383  1.00  2.470          H  
ATOM   4902 1HD  LYS A 304      72.205  66.536  50.087  1.00  2.470          H  
ATOM   4903 2HD  LYS A 304      72.121  66.516  48.329  1.00  2.470          H  
ATOM   4904 1HE  LYS A 304      74.279  65.371  48.166  1.00  2.470          H  
ATOM   4905 2HE  LYS A 304      74.557  65.582  49.905  1.00  2.470          H  
ATOM   4906 1HZ  LYS A 304      73.857  63.359  49.367  1.00  2.470          H  
ATOM   4907 2HZ  LYS A 304      72.706  64.083  50.303  1.00  2.470          H  
ATOM   4908 3HZ  LYS A 304      72.449  63.857  48.692  1.00  2.470          H  
ATOM   4909  N   ALA A 305      73.073  71.042  46.686  1.00  1.560          N  
ATOM   4910  CA  ALA A 305      72.329  72.260  46.957  1.00  1.590          C  
ATOM   4911  C   ALA A 305      71.033  72.327  46.160  1.00  1.560          C  
ATOM   4912  O   ALA A 305      69.973  72.587  46.735  1.00  1.540          O  
ATOM   4913  CB  ALA A 305      73.167  73.470  46.590  1.00  2.210          C  
ATOM   4914  H   ALA A 305      74.060  71.096  46.419  1.00  1.870          H  
ATOM   4915  HA  ALA A 305      72.086  72.279  48.018  1.00  1.910          H  
ATOM   4916 1HB  ALA A 305      72.608  74.370  46.811  1.00  2.660          H  
ATOM   4917 2HB  ALA A 305      74.092  73.472  47.146  1.00  2.660          H  
ATOM   4918 3HB  ALA A 305      73.396  73.432  45.525  1.00  2.660          H  
ATOM   4919  N   CYS A 306      71.080  72.039  44.853  1.00  1.590          N  
ATOM   4920  CA  CYS A 306      69.836  72.123  44.087  1.00  1.530          C  
ATOM   4921  C   CYS A 306      68.827  71.044  44.469  1.00  1.690          C  
ATOM   4922  O   CYS A 306      67.624  71.325  44.517  1.00  1.820          O  
ATOM   4923  CB  CYS A 306      70.156  72.167  42.595  1.00  2.170          C  
ATOM   4924  SG  CYS A 306      71.263  70.905  42.118  1.00  2.170          S  
ATOM   4925  H   CYS A 306      71.978  71.800  44.409  1.00  1.910          H  
ATOM   4926  HA  CYS A 306      69.368  73.075  44.318  1.00  1.840          H  
ATOM   4927 1HB  CYS A 306      69.243  72.055  42.027  1.00  2.600          H  
ATOM   4928 2HB  CYS A 306      70.596  73.124  42.331  1.00  2.600          H  
ATOM   4929  N   TRP A 307      69.302  69.854  44.839  1.00  1.730          N  
ATOM   4930  CA  TRP A 307      68.427  68.786  45.305  1.00  1.940          C  
ATOM   4931  C   TRP A 307      67.724  69.153  46.607  1.00  1.960          C  
ATOM   4932  O   TRP A 307      66.511  68.955  46.752  1.00  2.150          O  
ATOM   4933  CB  TRP A 307      69.231  67.517  45.490  1.00  2.630          C  
ATOM   4934  CG  TRP A 307      68.491  66.413  46.150  1.00  2.630          C  
ATOM   4935  CD1 TRP A 307      67.667  65.497  45.578  1.00  2.630          C  
ATOM   4936  CD2 TRP A 307      68.525  66.098  47.558  1.00  2.630          C  
ATOM   4937  NE1 TRP A 307      67.175  64.651  46.533  1.00  2.630          N  
ATOM   4938  CE2 TRP A 307      67.688  65.008  47.750  1.00  2.630          C  
ATOM   4939  CE3 TRP A 307      69.190  66.655  48.658  1.00  2.630          C  
ATOM   4940  CZ2 TRP A 307      67.483  64.459  48.999  1.00  2.630          C  
ATOM   4941  CZ3 TRP A 307      68.986  66.111  49.907  1.00  2.630          C  
ATOM   4942  CH2 TRP A 307      68.152  65.040  50.076  1.00  2.630          C  
ATOM   4943  H   TRP A 307      70.305  69.651  44.735  1.00  2.080          H  
ATOM   4944  HA  TRP A 307      67.671  68.607  44.541  1.00  2.330          H  
ATOM   4945 1HB  TRP A 307      69.543  67.192  44.513  1.00  3.160          H  
ATOM   4946 2HB  TRP A 307      70.122  67.735  46.063  1.00  3.160          H  
ATOM   4947  HD1 TRP A 307      67.426  65.444  44.524  1.00  3.160          H  
ATOM   4948  HE1 TRP A 307      66.531  63.891  46.369  1.00  3.160          H  
ATOM   4949  HE3 TRP A 307      69.855  67.509  48.530  1.00  3.160          H  
ATOM   4950  HZ2 TRP A 307      66.823  63.606  49.153  1.00  3.160          H  
ATOM   4951  HZ3 TRP A 307      69.505  66.558  50.755  1.00  3.160          H  
ATOM   4952  HH2 TRP A 307      68.008  64.632  51.077  1.00  3.160          H  
ATOM   4953  N   LYS A 308      68.508  69.662  47.565  1.00  1.820          N  
ATOM   4954  CA  LYS A 308      68.032  70.040  48.882  1.00  1.870          C  
ATOM   4955  C   LYS A 308      66.936  71.061  48.761  1.00  1.970          C  
ATOM   4956  O   LYS A 308      65.887  70.918  49.383  1.00  2.270          O  
ATOM   4957  CB  LYS A 308      69.197  70.602  49.708  1.00  2.600          C  
ATOM   4958  CG  LYS A 308      68.873  71.099  51.138  1.00  2.600          C  
ATOM   4959  CD  LYS A 308      70.171  71.606  51.809  1.00  2.600          C  
ATOM   4960  CE  LYS A 308      69.947  72.406  53.103  1.00  2.600          C  
ATOM   4961  NZ  LYS A 308      69.375  71.598  54.233  1.00  2.600          N  
ATOM   4962  H   LYS A 308      69.504  69.777  47.368  1.00  2.180          H  
ATOM   4963  HA  LYS A 308      67.624  69.158  49.376  1.00  2.240          H  
ATOM   4964 1HB  LYS A 308      69.968  69.836  49.791  1.00  3.120          H  
ATOM   4965 2HB  LYS A 308      69.642  71.437  49.163  1.00  3.120          H  
ATOM   4966 1HG  LYS A 308      68.146  71.917  51.095  1.00  3.120          H  
ATOM   4967 2HG  LYS A 308      68.443  70.286  51.724  1.00  3.120          H  
ATOM   4968 1HD  LYS A 308      70.835  70.765  52.023  1.00  3.120          H  
ATOM   4969 2HD  LYS A 308      70.666  72.263  51.102  1.00  3.120          H  
ATOM   4970 1HE  LYS A 308      70.910  72.806  53.417  1.00  3.120          H  
ATOM   4971 2HE  LYS A 308      69.272  73.238  52.889  1.00  3.120          H  
ATOM   4972 1HZ  LYS A 308      69.268  72.195  55.037  1.00  3.120          H  
ATOM   4973 2HZ  LYS A 308      68.444  71.229  53.987  1.00  3.120          H  
ATOM   4974 3HZ  LYS A 308      69.989  70.834  54.470  1.00  3.120          H  
ATOM   4975  N   LEU A 309      67.177  72.084  47.950  1.00  1.810          N  
ATOM   4976  CA  LEU A 309      66.219  73.149  47.756  1.00  1.890          C  
ATOM   4977  C   LEU A 309      64.935  72.640  47.104  1.00  2.100          C  
ATOM   4978  O   LEU A 309      63.852  73.058  47.500  1.00  2.280          O  
ATOM   4979  CB  LEU A 309      66.894  74.221  46.922  1.00  2.610          C  
ATOM   4980  CG  LEU A 309      68.063  74.952  47.639  1.00  2.610          C  
ATOM   4981  CD1 LEU A 309      68.805  75.695  46.641  1.00  2.610          C  
ATOM   4982  CD2 LEU A 309      67.561  75.914  48.729  1.00  2.610          C  
ATOM   4983  H   LEU A 309      68.089  72.134  47.486  1.00  2.170          H  
ATOM   4984  HA  LEU A 309      65.954  73.551  48.726  1.00  2.270          H  
ATOM   4985 1HB  LEU A 309      67.295  73.749  46.022  1.00  3.140          H  
ATOM   4986 2HB  LEU A 309      66.146  74.954  46.627  1.00  3.140          H  
ATOM   4987  HG  LEU A 309      68.726  74.214  48.086  1.00  3.140          H  
ATOM   4988 1HD1 LEU A 309      69.648  76.153  47.124  1.00  3.140          H  
ATOM   4989 2HD1 LEU A 309      69.147  75.003  45.903  1.00  3.140          H  
ATOM   4990 3HD1 LEU A 309      68.170  76.440  46.177  1.00  3.140          H  
ATOM   4991 1HD2 LEU A 309      68.416  76.408  49.191  1.00  3.140          H  
ATOM   4992 2HD2 LEU A 309      66.909  76.666  48.290  1.00  3.140          H  
ATOM   4993 3HD2 LEU A 309      67.022  75.365  49.482  1.00  3.140          H  
ATOM   4994  N   GLN A 310      65.020  71.707  46.142  1.00  2.130          N  
ATOM   4995  CA  GLN A 310      63.772  71.188  45.583  1.00  2.350          C  
ATOM   4996  C   GLN A 310      62.955  70.472  46.657  1.00  2.610          C  
ATOM   4997  O   GLN A 310      61.738  70.644  46.749  1.00  2.800          O  
ATOM   4998  CB  GLN A 310      64.018  70.174  44.457  1.00  3.200          C  
ATOM   4999  CG  GLN A 310      64.532  70.703  43.146  1.00  3.200          C  
ATOM   5000  CD  GLN A 310      64.688  69.563  42.164  1.00  3.200          C  
ATOM   5001  OE1 GLN A 310      64.953  68.424  42.576  1.00  3.200          O  
ATOM   5002  NE2 GLN A 310      64.495  69.840  40.898  1.00  3.200          N  
ATOM   5003  H   GLN A 310      65.928  71.420  45.763  1.00  2.560          H  
ATOM   5004  HA  GLN A 310      63.188  72.020  45.194  1.00  2.820          H  
ATOM   5005 1HB  GLN A 310      64.757  69.452  44.810  1.00  3.840          H  
ATOM   5006 2HB  GLN A 310      63.117  69.620  44.259  1.00  3.840          H  
ATOM   5007 1HG  GLN A 310      63.817  71.416  42.740  1.00  3.840          H  
ATOM   5008 2HG  GLN A 310      65.491  71.177  43.290  1.00  3.840          H  
ATOM   5009 1HE2 GLN A 310      64.551  69.128  40.204  1.00  3.840          H  
ATOM   5010 2HE2 GLN A 310      64.264  70.775  40.632  1.00  3.840          H  
ATOM   5011  N   GLU A 311      63.622  69.684  47.509  1.00  2.600          N  
ATOM   5012  CA  GLU A 311      62.902  68.965  48.559  1.00  2.840          C  
ATOM   5013  C   GLU A 311      62.342  69.915  49.621  1.00  2.850          C  
ATOM   5014  O   GLU A 311      61.201  69.775  50.079  1.00  3.020          O  
ATOM   5015  CB  GLU A 311      63.824  67.936  49.225  1.00  3.880          C  
ATOM   5016  CG  GLU A 311      64.211  66.766  48.331  1.00  3.880          C  
ATOM   5017  CD  GLU A 311      63.038  65.929  47.926  1.00  3.880          C  
ATOM   5018  OE1 GLU A 311      62.348  65.442  48.786  1.00  3.880          O  
ATOM   5019  OE2 GLU A 311      62.804  65.818  46.751  1.00  3.880          O  
ATOM   5020  H   GLU A 311      64.632  69.537  47.375  1.00  3.120          H  
ATOM   5021  HA  GLU A 311      62.069  68.437  48.099  1.00  3.410          H  
ATOM   5022 1HB  GLU A 311      64.749  68.432  49.532  1.00  4.660          H  
ATOM   5023 2HB  GLU A 311      63.349  67.542  50.121  1.00  4.660          H  
ATOM   5024 1HG  GLU A 311      64.699  67.149  47.433  1.00  4.660          H  
ATOM   5025 2HG  GLU A 311      64.931  66.147  48.859  1.00  4.660          H  
ATOM   5026  N   GLU A 312      63.114  70.937  49.971  1.00  2.680          N  
ATOM   5027  CA  GLU A 312      62.711  71.906  50.975  1.00  2.740          C  
ATOM   5028  C   GLU A 312      61.955  73.056  50.324  1.00  3.050          C  
ATOM   5029  O   GLU A 312      62.420  74.197  50.298  1.00  2.940          O  
ATOM   5030  CB  GLU A 312      63.936  72.418  51.734  1.00  3.810          C  
ATOM   5031  CG  GLU A 312      64.683  71.335  52.519  1.00  3.810          C  
ATOM   5032  CD  GLU A 312      65.885  71.854  53.255  1.00  3.810          C  
ATOM   5033  OE1 GLU A 312      66.089  73.062  53.271  1.00  3.810          O  
ATOM   5034  OE2 GLU A 312      66.637  71.037  53.771  1.00  3.810          O  
ATOM   5035  H   GLU A 312      64.050  71.015  49.567  1.00  3.220          H  
ATOM   5036  HA  GLU A 312      62.047  71.416  51.683  1.00  3.290          H  
ATOM   5037 1HB  GLU A 312      64.642  72.845  51.018  1.00  4.570          H  
ATOM   5038 2HB  GLU A 312      63.638  73.206  52.425  1.00  4.570          H  
ATOM   5039 1HG  GLU A 312      64.000  70.885  53.236  1.00  4.570          H  
ATOM   5040 2HG  GLU A 312      65.004  70.554  51.828  1.00  4.570          H  
ATOM   5041  N   SER A 313      60.765  72.726  49.818  1.00  3.670          N  
ATOM   5042  CA  SER A 313      59.881  73.647  49.103  1.00  4.200          C  
ATOM   5043  C   SER A 313      59.295  74.746  49.989  1.00  4.520          C  
ATOM   5044  O   SER A 313      58.881  75.803  49.505  1.00  4.930          O  
ATOM   5045  CB  SER A 313      58.754  72.849  48.474  1.00  5.670          C  
ATOM   5046  OG  SER A 313      57.919  72.292  49.451  1.00  5.670          O  
ATOM   5047  H   SER A 313      60.509  71.737  49.909  1.00  4.400          H  
ATOM   5048  HA  SER A 313      60.462  74.122  48.311  1.00  5.040          H  
ATOM   5049 1HB  SER A 313      58.165  73.496  47.823  1.00  6.800          H  
ATOM   5050 2HB  SER A 313      59.178  72.051  47.854  1.00  6.800          H  
ATOM   5051  HG  SER A 313      57.319  71.701  48.973  1.00  6.800          H  
ATOM   5052  N   ARG A 314      59.298  74.505  51.291  1.00  4.380          N  
ATOM   5053  CA  ARG A 314      58.756  75.431  52.274  1.00  4.650          C  
ATOM   5054  C   ARG A 314      59.724  76.532  52.644  1.00  4.590          C  
ATOM   5055  O   ARG A 314      60.935  76.415  52.462  1.00  4.320          O  
ATOM   5056  CB  ARG A 314      58.363  74.694  53.532  1.00  6.400          C  
ATOM   5057  CG  ARG A 314      59.520  74.085  54.315  1.00  6.400          C  
ATOM   5058  CD  ARG A 314      59.023  73.337  55.471  1.00  6.400          C  
ATOM   5059  NE  ARG A 314      60.087  72.739  56.244  1.00  6.400          N  
ATOM   5060  CZ  ARG A 314      59.895  71.956  57.325  1.00  6.400          C  
ATOM   5061  NH1 ARG A 314      58.669  71.684  57.741  1.00  6.400          N  
ATOM   5062  NH2 ARG A 314      60.942  71.460  57.970  1.00  6.400          N  
ATOM   5063  H   ARG A 314      59.682  73.621  51.583  1.00  5.260          H  
ATOM   5064  HA  ARG A 314      57.870  75.904  51.861  1.00  5.580          H  
ATOM   5065 1HB  ARG A 314      57.847  75.388  54.194  1.00  7.680          H  
ATOM   5066 2HB  ARG A 314      57.670  73.895  53.283  1.00  7.680          H  
ATOM   5067 1HG  ARG A 314      60.088  73.408  53.678  1.00  7.680          H  
ATOM   5068 2HG  ARG A 314      60.178  74.878  54.684  1.00  7.680          H  
ATOM   5069 1HD  ARG A 314      58.474  74.021  56.119  1.00  7.680          H  
ATOM   5070 2HD  ARG A 314      58.359  72.545  55.126  1.00  7.680          H  
ATOM   5071  HE  ARG A 314      61.039  72.931  55.958  1.00  7.680          H  
ATOM   5072 1HH1 ARG A 314      57.853  72.062  57.247  1.00  7.680          H  
ATOM   5073 2HH1 ARG A 314      58.529  71.097  58.549  1.00  7.680          H  
ATOM   5074 1HH2 ARG A 314      61.878  71.669  57.651  1.00  7.680          H  
ATOM   5075 2HH2 ARG A 314      60.808  70.872  58.779  1.00  7.680          H  
ATOM   5076  N   TYR A 315      59.181  77.602  53.196  1.00  4.890          N  
ATOM   5077  CA  TYR A 315      59.981  78.692  53.713  1.00  4.920          C  
ATOM   5078  C   TYR A 315      60.788  78.279  54.930  1.00  4.760          C  
ATOM   5079  O   TYR A 315      60.270  77.624  55.837  1.00  4.780          O  
ATOM   5080  CB  TYR A 315      59.092  79.866  54.072  1.00  6.880          C  
ATOM   5081  CG  TYR A 315      59.813  81.051  54.620  1.00  6.880          C  
ATOM   5082  CD1 TYR A 315      60.468  81.905  53.761  1.00  6.880          C  
ATOM   5083  CD2 TYR A 315      59.825  81.292  55.981  1.00  6.880          C  
ATOM   5084  CE1 TYR A 315      61.135  82.993  54.258  1.00  6.880          C  
ATOM   5085  CE2 TYR A 315      60.496  82.386  56.471  1.00  6.880          C  
ATOM   5086  CZ  TYR A 315      61.149  83.233  55.602  1.00  6.880          C  
ATOM   5087  OH  TYR A 315      61.837  84.327  56.065  1.00  6.880          O  
ATOM   5088  H   TYR A 315      58.163  77.649  53.297  1.00  5.870          H  
ATOM   5089  HA  TYR A 315      60.683  79.000  52.937  1.00  5.900          H  
ATOM   5090 1HB  TYR A 315      58.610  80.171  53.189  1.00  8.250          H  
ATOM   5091 2HB  TYR A 315      58.328  79.556  54.784  1.00  8.250          H  
ATOM   5092  HD1 TYR A 315      60.456  81.712  52.689  1.00  8.250          H  
ATOM   5093  HD2 TYR A 315      59.309  80.612  56.658  1.00  8.250          H  
ATOM   5094  HE1 TYR A 315      61.658  83.671  53.599  1.00  8.250          H  
ATOM   5095  HE2 TYR A 315      60.516  82.583  57.538  1.00  8.250          H  
ATOM   5096  HH  TYR A 315      61.747  84.385  57.019  1.00  8.250          H  
ATOM   5097  N   GLN A 316      62.047  78.683  54.955  1.00  4.640          N  
ATOM   5098  CA  GLN A 316      62.929  78.443  56.082  1.00  4.520          C  
ATOM   5099  C   GLN A 316      63.703  79.725  56.302  1.00  4.590          C  
ATOM   5100  O   GLN A 316      63.960  80.462  55.349  1.00  4.670          O  
ATOM   5101  CB  GLN A 316      63.850  77.237  55.833  1.00  6.380          C  
ATOM   5102  CG  GLN A 316      64.708  76.781  57.050  1.00  6.380          C  
ATOM   5103  CD  GLN A 316      66.107  77.455  57.130  1.00  6.380          C  
ATOM   5104  OE1 GLN A 316      66.811  77.623  56.120  1.00  6.380          O  
ATOM   5105  NE2 GLN A 316      66.510  77.824  58.338  1.00  6.380          N  
ATOM   5106  H   GLN A 316      62.412  79.183  54.154  1.00  5.570          H  
ATOM   5107  HA  GLN A 316      62.329  78.249  56.970  1.00  5.420          H  
ATOM   5108 1HB  GLN A 316      63.245  76.385  55.514  1.00  7.650          H  
ATOM   5109 2HB  GLN A 316      64.515  77.471  55.027  1.00  7.650          H  
ATOM   5110 1HG  GLN A 316      64.169  77.006  57.969  1.00  7.650          H  
ATOM   5111 2HG  GLN A 316      64.862  75.706  56.971  1.00  7.650          H  
ATOM   5112 1HE2 GLN A 316      67.399  78.262  58.464  1.00  7.650          H  
ATOM   5113 2HE2 GLN A 316      65.924  77.681  59.139  1.00  7.650          H  
ATOM   5114  N   THR A 317      64.024  80.019  57.556  1.00  4.590          N  
ATOM   5115  CA  THR A 317      64.799  81.207  57.869  1.00  4.630          C  
ATOM   5116  C   THR A 317      65.736  81.044  59.035  1.00  4.340          C  
ATOM   5117  O   THR A 317      65.587  80.156  59.881  1.00  4.230          O  
ATOM   5118  CB  THR A 317      63.896  82.414  58.152  1.00  6.470          C  
ATOM   5119  OG1 THR A 317      64.693  83.620  58.292  1.00  6.470          O  
ATOM   5120  CG2 THR A 317      63.036  82.218  59.391  1.00  6.470          C  
ATOM   5121  H   THR A 317      63.755  79.394  58.300  1.00  5.510          H  
ATOM   5122  HA  THR A 317      65.411  81.446  56.996  1.00  5.560          H  
ATOM   5123  HB  THR A 317      63.257  82.537  57.305  1.00  7.760          H  
ATOM   5124  HG1 THR A 317      65.203  83.632  59.146  1.00  7.760          H  
ATOM   5125 1HG2 THR A 317      62.399  83.090  59.526  1.00  7.760          H  
ATOM   5126 2HG2 THR A 317      62.420  81.332  59.269  1.00  7.760          H  
ATOM   5127 3HG2 THR A 317      63.674  82.102  60.268  1.00  7.760          H  
ATOM   5128  N   ARG A 318      66.691  81.947  59.062  1.00  4.310          N  
ATOM   5129  CA  ARG A 318      67.647  82.129  60.129  1.00  4.240          C  
ATOM   5130  C   ARG A 318      67.210  83.383  60.888  1.00  5.020          C  
ATOM   5131  O   ARG A 318      66.265  84.055  60.465  1.00  5.540          O  
ATOM   5132  CB  ARG A 318      69.045  82.274  59.584  1.00  5.960          C  
ATOM   5133  CG  ARG A 318      69.587  81.134  58.803  1.00  5.960          C  
ATOM   5134  CD  ARG A 318      70.077  80.029  59.611  1.00  5.960          C  
ATOM   5135  NE  ARG A 318      70.675  79.031  58.754  1.00  5.960          N  
ATOM   5136  CZ  ARG A 318      71.303  77.902  59.132  1.00  5.960          C  
ATOM   5137  NH1 ARG A 318      71.482  77.579  60.399  1.00  5.960          N  
ATOM   5138  NH2 ARG A 318      71.753  77.121  58.167  1.00  5.960          N  
ATOM   5139  H   ARG A 318      66.718  82.591  58.275  1.00  5.170          H  
ATOM   5140  HA  ARG A 318      67.621  81.271  60.786  1.00  5.090          H  
ATOM   5141 1HB  ARG A 318      69.043  83.101  58.915  1.00  7.160          H  
ATOM   5142 2HB  ARG A 318      69.739  82.478  60.386  1.00  7.160          H  
ATOM   5143 1HG  ARG A 318      68.814  80.738  58.170  1.00  7.160          H  
ATOM   5144 2HG  ARG A 318      70.415  81.481  58.206  1.00  7.160          H  
ATOM   5145 1HD  ARG A 318      70.829  80.398  60.276  1.00  7.160          H  
ATOM   5146 2HD  ARG A 318      69.266  79.572  60.173  1.00  7.160          H  
ATOM   5147  HE  ARG A 318      70.630  79.194  57.734  1.00  7.160          H  
ATOM   5148 1HH1 ARG A 318      71.191  78.214  61.158  1.00  7.160          H  
ATOM   5149 2HH1 ARG A 318      71.970  76.728  60.619  1.00  7.160          H  
ATOM   5150 1HH2 ARG A 318      71.640  77.437  57.192  1.00  7.160          H  
ATOM   5151 2HH2 ARG A 318      72.242  76.221  58.355  1.00  7.160          H  
ATOM   5152  N   GLY A 319      67.883  83.696  61.996  1.00  5.170          N  
ATOM   5153  CA  GLY A 319      67.570  84.868  62.815  1.00  6.000          C  
ATOM   5154  C   GLY A 319      68.067  86.316  62.456  1.00  6.110          C  
ATOM   5155  O   GLY A 319      67.592  87.241  63.114  1.00  6.360          O  
ATOM   5156  H   GLY A 319      68.638  83.094  62.287  1.00  6.200          H  
ATOM   5157 1HA  GLY A 319      66.485  84.909  62.905  1.00  7.200          H  
ATOM   5158 2HA  GLY A 319      67.916  84.646  63.822  1.00  7.200          H  
ATOM   5159  N   ILE A 320      68.971  86.605  61.466  1.00  5.990          N  
ATOM   5160  CA  ILE A 320      69.715  85.728  60.554  1.00  5.730          C  
ATOM   5161  C   ILE A 320      71.073  85.315  61.091  1.00  5.820          C  
ATOM   5162  O   ILE A 320      71.334  84.130  61.269  1.00  6.070          O  
ATOM   5163  CB  ILE A 320      69.824  86.352  59.160  1.00  8.130          C  
ATOM   5164  CG1 ILE A 320      68.382  86.454  58.590  1.00  8.130          C  
ATOM   5165  CG2 ILE A 320      70.783  85.516  58.225  1.00  8.130          C  
ATOM   5166  CD1 ILE A 320      68.240  87.258  57.337  1.00  8.130          C  
ATOM   5167  H   ILE A 320      69.148  87.594  61.355  1.00  7.190          H  
ATOM   5168  HA  ILE A 320      69.171  84.864  60.364  1.00  6.880          H  
ATOM   5169  HB  ILE A 320      70.198  87.361  59.254  1.00  9.750          H  
ATOM   5170 1HG1 ILE A 320      68.013  85.446  58.395  1.00  9.750          H  
ATOM   5171 2HG1 ILE A 320      67.743  86.904  59.346  1.00  9.750          H  
ATOM   5172 1HG2 ILE A 320      70.844  85.969  57.244  1.00  9.750          H  
ATOM   5173 2HG2 ILE A 320      71.788  85.472  58.638  1.00  9.750          H  
ATOM   5174 3HG2 ILE A 320      70.428  84.515  58.102  1.00  9.750          H  
ATOM   5175 1HD1 ILE A 320      67.193  87.269  57.036  1.00  9.750          H  
ATOM   5176 2HD1 ILE A 320      68.577  88.282  57.512  1.00  9.750          H  
ATOM   5177 3HD1 ILE A 320      68.828  86.819  56.542  1.00  9.750          H  
ATOM   5178  N   ALA A 321      71.955  86.269  61.399  1.00  5.720          N  
ATOM   5179  CA  ALA A 321      73.277  85.868  61.886  1.00  5.800          C  
ATOM   5180  C   ALA A 321      73.122  85.065  63.171  1.00  6.230          C  
ATOM   5181  O   ALA A 321      73.777  84.041  63.388  1.00  6.420          O  
ATOM   5182  CB  ALA A 321      74.151  87.083  62.128  1.00  8.090          C  
ATOM   5183  H   ALA A 321      71.730  87.241  61.260  1.00  6.860          H  
ATOM   5184  HA  ALA A 321      73.749  85.243  61.135  1.00  6.960          H  
ATOM   5185 1HB  ALA A 321      75.132  86.755  62.477  1.00  9.710          H  
ATOM   5186 2HB  ALA A 321      74.264  87.636  61.196  1.00  9.710          H  
ATOM   5187 3HB  ALA A 321      73.694  87.723  62.878  1.00  9.710          H  
ATOM   5188  N   ALA A 322      72.130  85.445  63.963  1.00  6.470          N  
ATOM   5189  CA  ALA A 322      71.846  84.844  65.252  1.00  6.990          C  
ATOM   5190  C   ALA A 322      71.611  83.337  65.198  1.00  7.260          C  
ATOM   5191  O   ALA A 322      71.783  82.665  66.215  1.00  7.700          O  
ATOM   5192  CB  ALA A 322      70.615  85.500  65.850  1.00  9.580          C  
ATOM   5193  H   ALA A 322      71.608  86.268  63.695  1.00  7.760          H  
ATOM   5194  HA  ALA A 322      72.705  85.024  65.897  1.00  8.390          H  
ATOM   5195 1HB  ALA A 322      70.424  85.079  66.837  1.00 11.490          H  
ATOM   5196 2HB  ALA A 322      70.780  86.572  65.938  1.00 11.490          H  
ATOM   5197 3HB  ALA A 322      69.759  85.318  65.210  1.00 11.490          H  
ATOM   5198  N   TRP A 323      71.095  82.806  64.084  1.00  7.100          N  
ATOM   5199  CA  TRP A 323      70.825  81.367  64.031  1.00  7.440          C  
ATOM   5200  C   TRP A 323      71.710  80.716  62.968  1.00  7.350          C  
ATOM   5201  O   TRP A 323      71.431  79.583  62.553  1.00  7.880          O  
ATOM   5202  CB  TRP A 323      69.356  81.038  63.687  1.00 10.280          C  
ATOM   5203  CG  TRP A 323      68.275  81.662  64.593  1.00 10.280          C  
ATOM   5204  CD1 TRP A 323      68.438  82.294  65.790  1.00 10.280          C  
ATOM   5205  CD2 TRP A 323      66.843  81.711  64.322  1.00 10.280          C  
ATOM   5206  NE1 TRP A 323      67.238  82.749  66.253  1.00 10.280          N  
ATOM   5207  CE2 TRP A 323      66.256  82.407  65.371  1.00 10.280          C  
ATOM   5208  CE3 TRP A 323      66.027  81.235  63.281  1.00 10.280          C  
ATOM   5209  CZ2 TRP A 323      64.899  82.656  65.413  1.00 10.280          C  
ATOM   5210  CZ3 TRP A 323      64.672  81.489  63.322  1.00 10.280          C  
ATOM   5211  CH2 TRP A 323      64.121  82.183  64.358  1.00 10.280          C  
ATOM   5212  H   TRP A 323      71.018  83.381  63.244  1.00  8.520          H  
ATOM   5213  HA  TRP A 323      71.066  80.921  64.994  1.00  8.930          H  
ATOM   5214 1HB  TRP A 323      69.168  81.301  62.666  1.00 12.340          H  
ATOM   5215 2HB  TRP A 323      69.227  79.958  63.750  1.00 12.340          H  
ATOM   5216  HD1 TRP A 323      69.369  82.434  66.308  1.00 12.340          H  
ATOM   5217  HE1 TRP A 323      67.102  83.256  67.115  1.00 12.340          H  
ATOM   5218  HE3 TRP A 323      66.440  80.678  62.458  1.00 12.340          H  
ATOM   5219  HZ2 TRP A 323      64.438  83.204  66.234  1.00 12.340          H  
ATOM   5220  HZ3 TRP A 323      64.057  81.116  62.503  1.00 12.340          H  
ATOM   5221  HH2 TRP A 323      63.047  82.366  64.361  1.00 12.340          H  
ATOM   5222  N   PHE A 324      72.723  81.459  62.481  1.00  6.730          N  
ATOM   5223  CA  PHE A 324      73.607  81.012  61.402  1.00  6.640          C  
ATOM   5224  C   PHE A 324      75.065  80.829  61.819  1.00  6.580          C  
ATOM   5225  O   PHE A 324      75.708  79.857  61.407  1.00  6.850          O  
ATOM   5226  CB  PHE A 324      73.563  82.013  60.234  1.00  9.330          C  
ATOM   5227  CG  PHE A 324      74.375  81.611  59.029  1.00  9.330          C  
ATOM   5228  CD1 PHE A 324      73.942  80.613  58.210  1.00  9.330          C  
ATOM   5229  CD2 PHE A 324      75.575  82.220  58.717  1.00  9.330          C  
ATOM   5230  CE1 PHE A 324      74.665  80.224  57.122  1.00  9.330          C  
ATOM   5231  CE2 PHE A 324      76.307  81.821  57.612  1.00  9.330          C  
ATOM   5232  CZ  PHE A 324      75.845  80.826  56.814  1.00  9.330          C  
ATOM   5233  H   PHE A 324      72.911  82.376  62.892  1.00  8.080          H  
ATOM   5234  HA  PHE A 324      73.243  80.051  61.046  1.00  7.970          H  
ATOM   5235 1HB  PHE A 324      72.534  82.164  59.919  1.00 11.200          H  
ATOM   5236 2HB  PHE A 324      73.927  82.969  60.580  1.00 11.200          H  
ATOM   5237  HD1 PHE A 324      73.015  80.122  58.430  1.00 11.200          H  
ATOM   5238  HD2 PHE A 324      75.944  83.016  59.344  1.00 11.200          H  
ATOM   5239  HE1 PHE A 324      74.291  79.425  56.512  1.00 11.200          H  
ATOM   5240  HE2 PHE A 324      77.253  82.299  57.378  1.00 11.200          H  
ATOM   5241  HZ  PHE A 324      76.418  80.507  55.939  1.00 11.200          H  
ATOM   5242  N   THR A 325      75.597  81.761  62.619  1.00  6.330          N  
ATOM   5243  CA  THR A 325      77.019  81.727  62.954  1.00  6.250          C  
ATOM   5244  C   THR A 325      77.354  82.368  64.304  1.00  6.390          C  
ATOM   5245  O   THR A 325      78.156  81.818  65.062  1.00  6.900          O  
ATOM   5246  OXT THR A 325      76.604  83.230  64.755  1.00  9.380          O  
ATOM   5247  CB  THR A 325      77.815  82.430  61.834  1.00  8.490          C  
ATOM   5248  OG1 THR A 325      79.214  82.439  62.156  1.00  8.490          O  
ATOM   5249  CG2 THR A 325      77.313  83.883  61.666  1.00  8.490          C  
ATOM   5250  H   THR A 325      75.019  82.536  62.950  1.00  7.600          H  
ATOM   5251  HA  THR A 325      77.330  80.684  62.998  1.00  7.500          H  
ATOM   5252  HB  THR A 325      77.672  81.887  60.900  1.00 10.180          H  
ATOM   5253  HG1 THR A 325      79.534  81.534  62.185  1.00 10.180          H  
ATOM   5254 1HG2 THR A 325      77.872  84.368  60.868  1.00 10.180          H  
ATOM   5255 2HG2 THR A 325      76.254  83.889  61.421  1.00 10.180          H  
ATOM   5256 3HG2 THR A 325      77.462  84.427  62.596  1.00 10.180          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1890.77 245.066 1213.19 -122.581 33.6614 82.5308 616.269 -690.575 -3.18144 -22.1206 -492.86 -95.8074 -130.076 -60.5073 -60.8176 -36.2746 -1.88742 11.3964 35.8659 164.64 298.412 -61.8424 65.0382 -69.2485 142.069 322.823 -507.585
ARG:NtermProteinFull_1 -2.99339 0.17606 2.81567 -0.74513 0.13176 0.46768 0.81719 -1.46325 -2e-05 -0.00022 -0.64199 1.38044 0 0 0 0 0 0.0281 0.07979 2.37285 0 0 0 -1.2888 0 0.10532 1.24206
VAL_2 -3.35558 0.30097 1.67499 -0.31087 0.1801 0.06432 0.40104 -1.16729 -0 -0 -0.8332 -0.3685 0 0 0 0 0 -0.02227 0.00031 0.07406 0 -0.48082 0 1.9342 -0.18301 0.30502 -1.78653
SER_3 -3.4483 0.2619 4.10416 -0.02748 0 0.06536 2.19941 -1.92939 -0.01322 -0.04036 -2.09539 -0.21689 0 0 -0.38073 0 0 0.09622 0.0013 0.19811 0 -0.40808 0.93753 -0.77834 -0.2821 0.48008 -1.2762
GLN_4 -3.73681 0.25978 3.1699 -0.60987 0.08875 0.43822 1.34367 -1.73248 -0.00353 -0.05299 -1.64057 -0.55655 0 0 -0.5288 0 0 -0.00487 0.28253 0 2.96745 0.19386 0 -0.18838 0.13865 0.47848 0.30642
ASP_5 -5.66952 1.14179 6.55673 -0.24748 0.0417 0.81373 2.8612 -2.78229 -0.00442 -0.05536 -4.81003 -0.55046 0 0 0 -1.14172 0 0.02441 0.00184 0 2.07223 -0.63998 0 -2.3716 0.21968 0.45778 -4.08178
ASP_6 -2.6863 0.9384 3.85912 -0.0893 0.02609 0.29664 1.62747 -1.68344 -0 -0 -1.55811 -0.50077 0 0 -0.5288 0 0 -0.14758 0.02323 0 1.93872 0.0379 0 -2.3716 5.70317 2.75467 7.63949
PRO_7 -1.94454 0.91206 1.41906 -0.08984 0.00103 0.05582 0.56259 -0.56967 -0.00995 -0.08627 -0.23949 0.67037 0 0 0 0 0 -0.15428 0.01072 0.58381 0 -0.46736 0 -2.4119 5.49484 2.87454 6.61153
THR_8 -4.9766 0.43718 4.29756 -0.20439 0.14305 0.07539 2.49835 -2.42459 -0.00995 -0.08627 -2.52133 -1.05636 0 0 0 0 0 0.00407 0.00208 1.14543 0 -0.73125 2.27318 -1.0874 -0.32781 0.6026 -1.94706
VAL_9 -4.05714 0.4115 1.54869 -0.31784 0.24922 0.07011 0.97191 -1.31938 -0 -0 -0.67229 -0.55055 0 0 0 0 0 0.02448 0.00325 0.1496 0 -0.40161 0 1.9342 -0.34553 0.37086 -1.93055
TYR_10 -8.61294 1.58068 4.95445 -0.62247 0.06879 0.33997 3.78159 -2.95415 -0.00141 -0.01252 -3.18951 -0.20377 0 0 0 -0.53132 0 0.39865 0.00138 0 1.90177 -0.15466 0.00055 1.2797 -0.01088 1.30789 -0.67821
PRO_11 -2.17998 0.53277 1.04828 -0.08828 0.00119 0.05499 0.35937 -0.55516 -0 -0 0.43997 0.66245 0 0 0 0 0 -0.12695 0.00098 0.57132 0 -0.42248 0 -2.4119 -0.01087 1.76151 -0.36278
ASN_12 -3.78729 0.3189 3.55629 -0.39337 0.21914 0.81989 1.88886 -1.82855 -0.00105 -0.01511 -1.02226 -1.21454 0 0 -0.73768 0 0 0.16523 0.01383 0 2.22435 -0.71069 0 -0.93687 -0.16822 0.7542 -0.85495
GLY_13 -3.90268 0.33762 3.82383 -6e-05 0 0 1.11562 -1.99193 -0.01092 -0.02547 -1.10163 -0.39539 0 0 -0.38073 0 0 -0.07393 0 0 0 -1.46188 0 0.83697 -0.01162 0.33695 -2.90526
SER_14 -4.39476 0.48966 4.17114 -0.03238 0.00029 0.02146 1.95546 -1.93426 -0.00194 -0.0176 -1.43158 -0.29582 0 0 -0.73768 -0.60811 0 0.00267 0.00704 0.42151 0 0.09401 1.85679 -0.77834 -0.02351 0.26123 -0.97471
ARG_15 -6.51889 0.7003 4.21211 -0.62028 0.08569 0.41119 1.27909 -2.02762 -0.01744 -0.11667 -2.9819 0.437 0 0 0 -0.6104 0 -0.02202 0.17868 2.13262 0 -0.02843 0 -1.2888 -0.034 0.26223 -4.56753
PHE_16 -7.7938 0.96748 2.44525 -0.63694 0.09172 0.38901 1.24772 -2.16518 -0.00089 -0.00249 -0.23374 -0.01798 0 0 0 0 0 0.17151 0.00497 0 1.98529 -0.38756 0 1.0402 -0.35389 0.82939 -2.41991
PRO_17 -4.11923 0.95011 3.2031 -0.15218 0.00131 0.10754 1.66842 -1.38748 -0 -0 -1.63734 0.15116 0 0 0 0 0 -0.04273 0.0021 0.23465 0 -1.10011 0 -2.4119 -0.6528 1.02314 -4.16223
ASP_18 -1.16143 0.11014 1.64919 -0.12676 0.02242 0.40471 0.57155 -0.76157 -0 -0 -0.15964 -1.67839 0 0 0 0 0 0.11485 0.3411 0 2.11481 -0.06145 0 -2.3716 1.66211 0.92295 1.593
SER_19 -1.87796 0.28432 2.61242 -0.02977 0.00117 0.04959 1.22176 -1.15564 -0.00632 -0.05574 -1.23429 -0.96548 0 0 -0.60885 0 0 -0.03377 0.00078 0.21547 0 -0.33536 0.63112 -0.77834 1.71937 0.75281 0.40728
THR_20 -4.42721 0.37696 2.88584 -0.19308 0.11693 0.07108 2.22594 -1.83467 -0.01346 -0.17339 -2.68287 -1.07497 0 0 -0.39119 0 0 -0.01639 0.00327 0.93406 0 -0.75479 2.51625 -1.0874 -0.33213 0.58861 -3.26262
GLY_21 -2.9604 0.45797 2.20821 -0.00156 0 0 1.29653 -1.23815 -0.04166 -0.22268 -1.69016 -0.3577 0 0 0 0 0 -0.09497 0 0 0 -1.54179 0 0.83697 0.34137 0.48134 -2.52668
THR_22 -2.63142 0.77902 2.50273 -0.20883 0.17464 0.07862 1.43753 -1.27202 -0 -0 -0.92372 -0.59149 0 0 0 0 0 -0.04325 0.00211 0.11271 0 0.13665 2.29718 -1.0874 6.00921 1.29394 8.06622
PRO_23 -3.69967 1.07116 2.82493 -0.07266 0 0.04442 1.47009 -1.41631 -0 -0 -1.02049 0.60769 0 0 0 0 0 -0.24513 0.00909 0.28846 0 -0.74284 0 -2.4119 5.79979 1.41706 3.92369
ALA_24 -5.04452 0.70214 4.22877 -0.02375 0 0 2.95828 -2.51333 -0 -0 -1.90842 -0.35768 0 0 0 0 0 -0.04606 0 0 0 -0.2986 0 1.8394 0.16438 0.40487 0.10549
HIS_D_25 -5.64534 0.56988 5.37893 -0.4026 0.01279 0.50269 2.24162 -2.69484 -0.00676 -0.0526 -1.70102 -0.43171 0 0 0 0 0 -0.10758 0.00138 0 2.70464 0.08295 0 -0.45461 -0.05279 0.29076 0.2358
SER_26 -2.7891 0.43387 2.9923 -0.02936 0.01754 0.0283 1.26699 -1.39721 -0 -0 -1.41006 0.17083 0 0 0 0 0 0.05515 0.00196 0.60792 0 -0.02711 0.60232 -0.77834 -0.09749 0.21747 -0.13401
ILE_27 -6.6098 0.83836 3.92365 -0.51435 0.66583 0.13844 2.12495 -2.3325 -0 -0 -0.84251 -0.55486 0 0 0 0 0 0.00459 0.06199 0.28227 0 -0.14257 0 0.73287 0.20992 1.12119 -0.89253
PRO_28 -6.0471 0.556 3.0042 -0.1848 0.0981 0.13161 1.39788 -1.371 -0.0052 -0.015 -1.40022 0.02001 0 0 0 0 0 0.23795 0.07011 0.12702 0 -0.75919 0 -2.4119 0.59658 1.22256 -4.73238
LEU_29 -7.77906 1.33229 2.69291 -0.49461 0.30581 0.10238 2.61962 -2.34099 -0.01545 -0.10118 -3.5202 0.10512 0 0 0 0 0 -0.03916 0.12601 1.05536 0 -0.32061 0 0.18072 0.41138 0.94404 -4.73564
ILE_30 -9.95826 2.11389 1.93626 -0.46072 0.50795 0.08363 2.21709 -2.717 -0.0052 -0.015 -1.66327 0.07675 0 0 0 0 0 0.02322 0.13829 0.60477 0 -0.37752 0 0.73287 -0.01281 1.18073 -5.59433
LEU_31 -8.46229 1.45468 2.173 -0.50389 0.41038 0.09453 2.78482 -2.56253 -0 -0 -3.1021 0.21757 0 0 0 0 0 0.01848 0.06929 0.5285 0 -0.35369 0 0.18072 -0.20526 0.71225 -6.54555
LEU_32 -8.6821 1.0453 3.09491 -0.61974 0.22937 0.17464 1.74086 -2.83567 -0 -0 -0.74859 0.29089 0 0 0 0 0 0.15654 0.45482 0.75617 0 -0.16824 0 0.18072 -0.11944 0.83205 -4.21754
TRP_33 -6.78327 0.96012 2.34292 -1.1116 0.02026 0.36283 1.04559 -1.79307 -0.01243 -0.10937 0.37609 -0.37392 0 0 0 0 0 0.13104 0.19709 0 1.7901 -0.13055 0 1.6906 0.21025 1.01999 -0.16732
THR_34 -4.44333 0.69023 2.1436 -0.23003 0.27112 0.09151 0.44659 -1.4332 -0.0282 -0.24419 -0.03237 -1.27663 0 0 0 0 0 0.00963 0.18694 0.22566 0 0.12919 2.2714 -1.0874 0.2855 0.90731 -1.11668
TRP_35 -10.487 1.6494 2.29912 -0.82258 0.04154 0.27468 2.05719 -2.43094 -0.01067 -0.08022 -1.4782 -0.15229 0 0 0 0 0 -0.01511 5e-05 0 1.75469 -0.21699 0 1.6906 -0.07837 1.32864 -4.6765
PRO_36 -6.12509 1.22357 2.59922 -0.2016 0.01043 0.14904 1.37536 -1.29049 -0.01151 -0.05563 -0.36184 -0.06517 0 0 0 0 0 -0.06569 0.00352 1.00503 0 -0.77484 0 -2.4119 -0.53768 1.28513 -4.25013
PHE_37 -5.43797 0.51748 2.37537 -0.64922 0.05884 0.42754 1.41002 -1.47937 -0 -0 -0.25628 -0.36555 0 0 0 0 0 0.04505 0.27698 0 1.89276 0.19169 0 1.0402 -0.15341 0.72003 0.61415
ASN_38 -2.44901 0.4302 2.31454 -0.19811 0.04322 0.33703 0.98877 -1.15277 -0.0146 -0.11779 -0.88992 -1.01706 0 0 0 0 0 -0.0754 0.01948 0 1.82849 -1.00992 0 -0.93687 -0.23967 0.56065 -1.57876
LYS_39 -4.07678 0.56909 3.93909 -0.42415 0.08796 0.25193 1.76299 -1.77829 -0.01151 -0.05563 -0.85346 -0.02818 0 0 0 0 0 0.10679 0.05182 1.9873 0 0.35141 0 -1.5107 0.54784 0.98788 1.90539
PRO_40 -3.5058 0.6639 1.27511 -0.1276 0.00149 0.09309 0.26053 -0.74463 -0.00576 -0.01774 -0.73481 0.22922 0 0 0 0 0 -0.0652 0.01129 0.17117 0 -1.04863 0 -2.4119 0.56067 0.8713 -4.52428
ILE_41 -7.12805 1.19253 1.24728 -0.63105 0.571 0.11896 1.69897 -1.56869 -0 -0 -1.13132 0.42297 0 0 0 0 0 -0.05746 0.03108 0.93041 0 -0.68915 0 0.73287 -0.65492 0.4158 -4.49878
ALA_42 -2.86585 0.4951 1.68014 -0.03063 0.01493 0 0.96801 -1.0136 -0.00576 -0.01774 -0.72654 -0.50792 0 0 0 0 0 -0.01493 0 0 0 -0.10508 0 1.8394 0.01707 0.45433 0.18093
LEU_43 -9.03662 1.78923 3.34532 -0.50763 0.28779 0.13354 2.38109 -2.57615 -0.01743 -0.10581 -1.97802 0.2334 0 0 0 0 0 0.59476 0.12334 0.29503 0 -0.23627 0 0.18072 1.86391 1.65547 -1.57432
PRO_44 -3.14619 1.02083 2.16028 -0.0765 0 0.04636 0.57265 -0.95303 -0 -0 -0.00364 0.56068 0 0 0 0 0 -0.13623 0.07649 0.40668 0 -0.71179 0 -2.4119 1.76693 2.01586 1.18748
ARG_45 -6.33993 0.98208 6.49884 -0.72371 0.1581 0.52581 3.63184 -2.98165 -0 -0 -4.5901 0.09679 0 0 0 -1.17207 0 0.39606 0.1311 1.92431 0 -0.13381 0 -1.2888 0.37546 1.33201 -1.1777
CYS:disulfide_46 -8.58607 1.25741 5.34833 -0.04148 0.00054 0.0178 3.19018 -3.02764 -0 -0 -2.17196 -0.42355 0 0 0 0 -0.5569 0.20334 0.05408 0.54747 0 0.15896 0 3.6196 -0.04886 1.08608 0.62734
SER_47 -3.18451 0.58454 3.37061 -0.03125 0.00036 0.05379 1.02612 -1.63384 -0.02202 -0.14968 -0.1314 -0.98445 0 0 0 0 0 0.06932 1e-05 0.17938 0 -0.3537 0.60716 -0.77834 -0.56698 0.28649 -1.65837
GLU_48 -4.70205 0.35292 5.26086 -0.20199 0.02892 0.29105 1.9264 -2.17856 -0 -0 -2.01275 -0.48465 0 0 0 -1.17207 0 -0.0439 0.03767 0 3.68613 -0.12331 0 -2.7348 -0.16487 0.32648 -1.90852
MET_49 -7.67686 0.61931 2.95406 -0.42211 0.03651 0.26676 1.0508 -1.73537 -0.01706 -0.09345 -0.19339 0.0667 0 0 0 0 0 -0.03388 1.15705 2.37554 0 0.12202 0 0.60916 0.42363 0.80387 0.31327
VAL_50 -7.63193 1.66366 3.26719 -0.33486 0.37199 0.08128 2.93556 -2.50399 -0 -0 -2.88055 -0.80873 0 0 0 0 0 2.10593 0.00028 0.29721 0 0.55019 0 1.9342 1.07256 1.55508 1.67506
PRO_51 -3.51121 0.65683 2.12764 -0.09017 0.00672 0.05606 0.51053 -1.04883 -0.02202 -0.14968 -0.08166 0.55548 0 0 0 0 0 -0.18941 0.21458 0.88761 0 -1.20393 0 -2.4119 1.97505 1.82037 0.10205
GLY_52 -1.11981 0.29371 1.62621 -6e-05 0 0 0.88146 -0.7583 -0.00504 -0.01764 -0.94797 -0.39006 0 0 0 0 0 -0.07028 0 0 0 0.6319 0 0.83697 1.33097 0.92017 3.21224
THR_53 -5.22365 0.53926 3.63389 -0.16956 0.07655 0.05882 2.31314 -2.11145 -0 -0 -2.02779 0.19867 0 0 0 -0.47114 0 -0.01563 0.01758 0.17231 0 -0.12986 4.14521 -1.0874 0.19266 0.27758 0.38919
ALA_54 -1.59809 0.13961 1.65996 -0.02849 0.00496 0 0.30778 -0.88 -0.00504 -0.01764 -0.15881 -0.38218 0 0 0 0 0 -0.05891 0 0 0 0.43213 0 1.8394 0.33146 0.36334 1.94948
ASP_55 -4.25492 0.90825 3.72754 -0.0947 0.00479 0.32072 1.2214 -1.88635 -0.01743 -0.10581 -0.58625 -0.5013 0 0 0 0 0 0.72382 0.12027 0 2.21826 0.20116 0 -2.3716 1.43055 0.66361 1.72201
CYS:disulfide_56 -6.07399 0.85845 2.12488 -0.02668 0 0.01121 0.74807 -1.31652 -0 -0 0.26569 -0.34482 0 0 0 0 -0.38681 0.00479 0.90666 1.57776 0 -0.22915 0 3.6196 1.15118 0.8712 3.76151
ASN_57 -4.68438 0.42975 3.25094 -0.30437 0.04958 0.55796 2.09604 -1.9706 -0.00061 -0.00176 -1.58265 -0.79926 0 0 0 0 0 -0.05328 0.00013 0 1.91027 -0.67824 0 -0.93687 0.25926 0.43834 -2.01976
ILE_58 -8.94486 1.47372 0.32008 -0.49517 0.32061 0.12915 1.23799 -1.79406 -0 -0 -0.17537 -0.3908 0 0 0 0 0 0.03194 0.17987 0.26363 0 -0.19799 0 0.73287 0.55372 0.63331 -6.12136
THR_59 -5.48158 0.91255 4.81106 -0.09929 0.05205 0.0727 2.73897 -2.59761 -0.00951 -0.09564 -1.44646 -0.8716 0 0 -0.48096 0 0 0.0152 0.14385 0.28105 0 -0.16589 2.72967 -1.0874 0.29485 0.64206 0.35806
ALA_60 -2.35746 0.16389 1.88304 -0.02779 0.00548 0 0.8489 -1.12377 -0.01601 -0.14355 -0.183 -0.42705 0 0 0 0 0 0.07067 0 0 0 0.12901 0 1.8394 -0.27952 0.39048 0.77272
ASP_61 -4.9643 0.72781 6.6616 -0.20113 0.10136 0.63494 3.69741 -2.89086 -0.0089 -0.09388 -3.99352 -1.59167 0 0 -1.07607 0 0 -0.08618 0.03436 0 3.07166 -0.34434 0 -2.3716 -0.42404 0.6097 -2.50763
ARG_62 -3.39439 0.4101 3.4766 -0.72822 0.11509 0.48957 1.40032 -1.54418 -0 -0 -0.10541 0.34079 0 0 0 0 0 -0.12128 0.00377 1.73822 0 -0.07041 0 -1.2888 -0.2904 0.53957 0.97095
LYS_63 -3.45322 0.35859 3.77496 -0.31458 0.03823 0.16942 0.94725 -1.5688 -0 -0 -1.49197 -0.1988 0 0 -0.59511 0 0 0.0838 0.02191 1.7606 0 -0.08689 0 -1.5107 -0.42695 0.24875 -2.24348
VAL_64 -7.84849 1.08495 3.05612 -0.30061 0.15341 0.06826 2.54239 -2.61979 -0 -0 -1.77838 -0.34743 0 0 0 0 0 -0.05816 0.02122 0.40179 0 -0.31463 0 1.9342 -0.21112 0.40968 -3.8066
TYR_65 -7.32081 1.39161 3.63438 -0.57052 0.0434 0.24729 1.52405 -2.5153 -0.03851 -0.34388 -0.77429 -0.15176 0 0 0 0 0 -0.04701 0.20803 0 4.07018 -0.32341 0 1.2797 5.82605 1.66247 7.80165
PRO_66 -3.77185 0.97932 2.65209 -0.07312 4e-05 0.04465 0.50994 -1.07929 -0 -0 -0.30217 0.61196 0 0 0 0 0 -0.14748 0.00194 0.19228 0 -0.5572 0 -2.4119 5.86519 1.77404 4.28844
GLN_67 -3.87722 0.4496 2.67914 -0.29084 0.0672 0.26391 1.17853 -1.56614 -0.01545 -0.10118 -1.0964 -0.81528 0 0 0 0 0 0.01552 0.00204 0 2.84708 0.01892 0 -0.18838 0.79267 0.62965 0.99337
ALA_68 -4.78235 0.28384 2.0271 -0.02366 0 0 1.13006 -1.91401 -0 -0 -1.16323 -0.27466 0 0 -0.56106 0 0 -0.03464 0 0 0 0.17049 0 1.8394 0.6798 0.32915 -2.29378
ASP_69 -4.11253 0.23024 4.36089 -0.11457 0.00601 0.35918 2.10637 -2.10346 -0.02841 -0.25894 -1.69185 -0.34947 0 0 0 0 0 -0.04343 0.06627 0 2.06833 -0.34223 0 -2.3716 -0.11323 0.32135 -2.01106
ALA_70 -6.34245 1.30265 2.36812 -0.01918 0 0 2.21798 -2.38073 -0 -0 -1.80173 -0.32069 0 0 0 0 0 0.02635 0 0 0 -0.32414 0 1.8394 0.0109 0.60504 -2.81847
VAL_71 -7.97463 1.12702 3.33543 -0.27212 0.19047 0.05733 2.62714 -2.68338 -0.00995 -0.03172 -1.9257 -0.41899 0 0 0 0 0 -0.07636 0.05265 0.26725 0 -0.73708 0 1.9342 -0.06657 0.7406 -3.86443
ILE_72 -8.55296 1.45187 0.43787 -0.47731 0.42772 0.11674 1.70716 -1.81203 -0.02427 -0.20661 -2.07837 -0.03233 0 0 0 0 0 0.06026 0.17883 0.33436 0 -0.7427 0 0.73287 -0.41449 0.8297 -8.06367
VAL_73 -6.61388 1.18663 1.8923 -0.3374 0.44164 0.07404 2.29386 -2.01671 -0.01831 -0.13205 -2.39779 -0.71265 0 0 0 0 0 -0.00858 0.09253 0.46791 0 -0.33193 0 1.9342 -0.40198 0.73701 -3.85117
HIS_74 -8.7511 0.71306 7.24169 -0.49387 0.03028 0.37961 3.83765 -3.59378 -0.01485 -0.05481 -2.86993 -0.90684 0 0 -1.46703 0 0 -0.00442 0.02393 0 1.6447 -0.06548 0 -0.45461 -0.37538 0.50927 -4.67192
HIS_D_75 -9.04443 1.17881 7.15395 -0.3801 0.01187 0.37451 2.84168 -3.71492 -0.01161 -0.1144 -2.34396 -0.10853 0 0 0 0 0 0.00954 0.3042 0 5.26231 -0.32179 0 -0.45461 0.08746 0.70141 1.43138
ARG_76 -7.88596 0.88658 6.10737 -0.89477 0.16036 0.70666 2.16346 -2.91372 -0 -0 -1.24202 0.1293 0 0 -0.67026 0 0 0.03936 0.23698 2.48457 0 -0.07834 0 -1.2888 0.31526 0.78581 -0.95816
GLU_77 -5.22971 0.62347 4.1266 -0.42978 0.05215 0.83139 1.33385 -1.99697 -0 -0 -0.77328 -0.44953 0 0 -0.79677 0 0 -0.01227 0.04535 0 3.49879 -0.29926 0 -2.7348 -0.30243 0.58106 -1.93216
VAL_78 -7.04353 0.90352 2.49 -0.32606 0.29604 0.07803 1.7785 -2.26129 -0.025 -0.17562 -1.22624 -0.63464 0 0 0 0 0 0.00452 0.08059 0.40108 0 -0.33822 0 1.9342 -0.21303 1.10171 -3.17544
MET_79 -8.9789 1.15321 4.26452 -1.04266 0.3355 0.35504 1.92122 -2.47976 -0.01936 -0.1114 -0.64754 -0.46958 0 0 0 0 0 -0.08204 0.10166 3.6034 0 -0.10493 0 0.60916 0.00308 1.04408 -0.54531
TYR_80 -6.31024 0.51587 3.63807 -0.67728 0.08836 0.3891 1.98224 -1.99589 -0.00731 -0.03382 -1.64615 -0.21732 0 0 0 0 0 -0.05831 0.00212 0 2.10586 -0.27345 0.15948 1.2797 -0.35121 0.52682 -0.88337
ASN_81 -5.90142 0.95709 5.38468 -0.23048 0.00272 0.41989 2.29767 -2.78045 -0.04645 -0.34437 -0.91534 -0.39741 0 0 0 0 0 -0.03052 0.00853 0 3.00652 0.08077 0 -0.93687 -0.35865 1.22579 1.44169
PRO_82 -1.75627 0.51451 1.20628 -0.07046 0 0.04375 0.4508 -0.51828 -0 -0 0.15404 0.57656 0 0 0 0 0 -0.219 0.06571 0.21175 0 -0.78487 0 -2.4119 0.07987 1.28498 -1.17254
SER_83 -3.59328 0.38056 3.66585 -0.04286 0.01644 0.08214 1.16639 -1.67149 -0.00179 -0.0223 -0.67425 -0.28907 0 0 0 0 0 0.20145 0.00077 0.73115 0 0.02177 0.6031 -0.77834 0.93395 0.52405 1.25424
ALA_84 -3.88419 0.55164 1.78736 -0.02222 0 0 1.01588 -1.44713 -0.01947 -0.16168 -0.34151 -0.24045 0 0 0 0 0 0.0315 0 0 0 0.12945 0 1.8394 0.86216 0.47128 0.57202
GLN_85 -6.88861 1.04634 3.32126 -0.60412 0.27238 1.031 1.54896 -1.98978 -0.01976 -0.15117 -0.95171 -1.71196 0 0 -0.5364 0 0 0.01857 0.1533 0 4.125 0.09961 0 -0.18838 0.47426 0.66115 -0.29005
LEU_86 -4.78804 1.10983 2.34181 -0.5295 0.27776 0.1564 1.16787 -1.57308 -0.01976 -0.15117 0.85331 0.20381 0 0 0 0 0 0.23211 0.02065 0.21803 0 -0.23581 0 0.18072 2.90305 1.81023 4.17821
PRO_87 -3.3044 0.67375 2.17227 -0.07365 0 0.04488 0.22303 -0.86046 -0 -0 0.13707 0.62307 0 0 0 0 0 -0.08978 0.00654 0.47393 0 -0.41969 0 -2.4119 2.31792 1.64767 1.16023
ARG_88 -4.53849 0.59308 4.51126 -1.70805 0.42564 1.8446 1.72141 -1.90458 -0.02812 -0.24419 -0.06552 -1.68825 0 0 0 0 0 -0.01616 0.23125 3.41957 0 0.01969 0 -1.2888 0.21221 0.46567 1.96222
SER_89 -4.27194 0.74644 3.93906 -0.03555 0.00103 0.06641 2.34988 -1.95416 -0.00179 -0.0223 -1.26935 -0.69109 0 0 0 0 0 0.01532 0.00471 0.40747 0 0.44826 0.62292 -0.77834 1.41516 1.03329 2.02543
PRO_90 -2.3637 0.43316 1.6009 -0.18521 0.08094 0.13427 0.61215 -0.69937 -0.01111 -0.15067 0.02431 -0.08708 0 0 0 0 0 -0.0095 0.00623 0.19706 0 -0.68953 0 -2.4119 1.40264 0.84707 -1.26934
ARG_91 -7.12993 0.61568 5.96406 -0.51314 0.07333 0.27101 2.43506 -2.81171 -0 -0 -2.86796 0.6057 0 0 -1.27081 0 0 -0.11245 0.31411 1.94198 0 0.06435 0 -1.2888 0.26703 0.51648 -2.92601
ARG_92 -4.42252 0.16683 4.83299 -0.41904 0.06716 0.20999 1.83502 -2.11 -0.01225 -0.1665 -1.49187 0.26625 0 0 0 0 0 -0.00498 0.3523 2.29644 0 -0.03554 0 -1.2888 -0.2196 0.45959 0.31547
GLN_93 -2.04406 0.11731 2.34925 -0.64948 0.08715 0.42466 0.89081 -1.06085 -0.00427 -0.02422 -0.70145 -0.40269 0 0 -0.60885 0 0 -0.10802 0.02202 0 2.73251 0.10694 0 -0.18838 -0.16938 0.1177 0.8867
GLY_94 -1.94234 0.15181 1.94159 -6e-05 0 0 0.48871 -0.98786 -0.0233 -0.18187 0.01988 -0.37399 0 0 0 0 0 -0.16675 0 0 0 -1.50947 0 0.83697 -0.58338 0.15548 -2.17457
GLN_95 -7.54569 0.3981 6.44905 -0.34587 0.02272 0.189 3.21807 -3.162 -0.00557 -0.06035 -4.46198 -0.04492 0 0 -1.43908 -0.90367 0 -0.04004 0.19613 0 3.65811 0.03425 0 -0.18838 -0.55851 0.32315 -4.26748
ARG_96 -9.04533 0.76262 7.57122 -0.62385 0.08654 0.42983 3.62214 -3.51629 -0.01843 -0.13094 -3.75589 0.23182 0 0 0 -1.85394 0 -0.05358 0.25304 2.31863 0 0.20697 0 -1.2888 0.07822 0.652 -4.07403
TRP_97 -13.4629 2.04974 5.6919 -0.76823 0.32248 0.3719 3.79805 -3.75203 -0.01505 -0.06991 -3.88905 -0.39342 0 0 0 -0.90367 0 0.08513 0.02045 0 2.8509 -0.33623 0 1.6906 0.01735 1.09158 -5.60045
ILE_98 -10.0546 1.15801 2.80117 -0.47173 0.36435 0.11457 2.97417 -2.7657 -0.00066 -0.00179 -2.51721 -0.01056 0 0 0 0 0 0.54034 0.18037 0.35956 0 -0.77192 0 0.73287 -0.39947 1.1056 -6.66262
TRP_99 -13.9015 1.9479 3.26118 -0.86459 0.05458 0.20361 3.04671 -3.37354 -0.02609 -0.10468 -2.59972 -0.20661 0 0 0 0 0 -0.03642 0.17963 0 1.65196 -0.25637 0 1.6906 -0.31693 1.2927 -8.35755
PHE_100 -10.976 1.37494 4.02116 -0.98146 0.12939 0.14692 2.84714 -3.08447 -0.00066 -0.00179 -3.02593 -0.56734 0 0 0 0 0 0.40294 0.08493 0 2.61391 -0.03662 0 1.0402 -0.1304 1.33812 -4.80502
SER_101 -5.20864 0.52023 4.96241 -0.03269 9e-05 0.06268 2.36142 -2.33382 -0.05897 -0.32703 -2.59576 -1.02932 0 0 -1.34246 0 0 0.02987 0.07898 0.07325 0 -0.31024 0.7273 -0.77834 0.32099 0.89101 -3.98904
MET_102 -6.82208 0.87159 1.59373 -0.99854 0.43677 0.62166 0.33368 -1.11457 -4e-05 -0.00098 0.43511 -0.02289 0 0 0 0 0 -0.0432 0.06976 2.07854 0 0.20603 0 0.60916 0.40548 0.634 -0.7068
GLU_103 -6.11904 0.33914 6.25455 -0.19659 0.01888 0.26144 2.3523 -2.58258 -0.03439 -0.29364 -4.28737 -0.32575 0 0 -2.16887 0 0 0.036 0.00801 0 3.7105 -0.04185 0 -2.7348 -0.18577 0.3786 -5.61123
SER_104 -3.94556 0.52303 4.08258 -0.02728 8e-05 0.02301 2.32906 -1.86956 -4e-05 -0.00098 -2.47591 -0.20608 0 0 0 -0.40734 0 0.12771 0.00631 0.46484 0 -0.0806 0.76461 -0.77834 -0.56974 0.96065 -1.07955
PRO_105 -3.85946 0.62587 2.10913 -0.08736 0.00022 0.05391 0.66964 -0.88985 -0 -0 0.65396 0.69204 0 0 0 0 0 -0.15075 0.00687 0.62376 0 -0.52468 0 -2.4119 -0.54935 0.97402 -2.06395
SER_106 -3.46031 0.33049 3.59085 -0.03024 0.00022 0.04907 1.06652 -1.63263 -0 -0 0.10282 -1.15536 0 0 0 0 0 -0.04447 0.02231 0.24238 0 -0.19238 0.63798 -0.77834 -0.50363 0.2231 -1.53163
HIS_D_107 -3.13279 0.24001 3.68208 -0.40312 0.00763 0.53974 1.63944 -1.73242 -0.02473 -0.15162 -0.47105 -0.22956 0 0 0 0 0 0.01726 0.02272 0 1.50361 -0.44235 0 -0.45461 0.1411 0.25205 1.0034
CYS_108 -5.61308 0.30707 4.44191 -0.09039 0.00092 0.04886 1.73667 -2.01996 -0 -0 -2.4103 0.03705 0 0 -0.50727 0 0 -0.08656 0.00366 0.37602 0 0.1287 0 3.6196 0.24925 0.38589 0.60804
TRP_109 -6.8942 0.47664 4.54133 -0.86064 0.0235 0.28564 1.61524 -2.26492 -0.01977 -0.15867 -1.68803 -0.03426 0 0 -0.67276 0 0 0.03406 0.1055 0 1.59859 -0.26317 0 1.6906 -0.47293 0.33321 -2.62505
GLN_110 -3.48046 0.10794 3.42935 -0.652 0.13787 0.70845 1.5759 -1.64396 -0.00252 -0.03739 -2.13973 -0.66549 0 0 -0.50727 0 0 0.25567 0.06666 0 2.04061 -0.06328 0 -0.18838 -0.36059 0.32356 -1.09507
LEU_111 -7.25124 1.04175 1.72461 -0.56601 0.40221 0.16678 0.68779 -1.45431 -0 -0 -1.1102 0.16668 0 0 0 0 0 0.12644 0.00344 0.43814 0 -0.01441 0 0.18072 0.14937 0.63934 -4.66888
LYS_112 -2.75541 0.41462 2.78325 -0.3768 0.04365 0.18919 1.21544 -1.28206 -0.0111 -0.11373 -0.50828 0.05639 0 0 0 0 0 -0.07518 0.00148 1.65256 0 0.04863 0 -1.5107 0.03493 0.70628 0.51314
ALA_113 -2.78951 0.3091 2.23585 -0.02797 0.0299 0 0.88449 -1.32509 -0 -0 -0.33814 -0.57063 0 0 -0.5364 0 0 0.16312 0 0 0 0.30571 0 1.8394 -0.03406 0.73692 0.88269
MET_114 -8.49253 1.0463 4.54541 -0.84192 0.24875 0.17667 2.18678 -2.50566 -0 -0 -2.08591 0.07738 0 0 0 0 0 -0.01095 1.14479 1.87468 0 -0.00468 0 0.60916 -0.02646 0.97324 -1.08492
ASP_115 -3.41661 0.42492 3.33609 -0.09781 0.01956 0.3376 0.72947 -1.7095 -0 -9e-05 -0.55492 -0.98918 0 0 0 0 0 -0.0317 0.04321 0 2.34341 0.07871 0 -2.3716 0.62182 0.71954 -0.5171
GLY_116 -2.86867 0.39375 1.88202 -8e-05 0 0 1.12998 -1.26965 -0 -0 -0.27993 -0.3506 0 0 -0.39279 0 0 -0.01404 0 0 0 0.56166 0 0.83697 1.17424 0.34664 1.14948
TYR_117 -7.56287 0.9644 3.67542 -0.68055 0.04986 0.37351 1.56892 -2.3423 -0 -9e-05 -1.00031 -0.18776 0 0 0 0 0 -0.04124 0.02575 0 2.18023 0.00395 0.00137 1.2797 0.2394 0.41332 -1.03931
PHE_118 -10.823 2.1925 1.65792 -0.56732 0.16875 0.25677 0.84889 -2.47569 -0 -0 0.37477 0.01521 0 0 0 0 0 0.11412 0.22946 0 2.32829 -0.33956 0 1.0402 -0.29163 0.65515 -4.61523
ASN_119 -7.9689 0.72805 6.57642 -0.38347 0.10927 0.95777 3.11987 -3.09252 -0.04602 -0.36517 -2.53971 -0.44687 0 0 -0.90391 -0.95991 0 0.01681 0.16712 0 4.54906 0.0612 0 -0.93687 0.21348 0.76596 -0.37834
LEU_120 -8.77525 0.79497 4.31982 -0.4376 0.17016 0.08035 2.78449 -2.72405 -0.00444 -0.01677 -2.3773 0.04647 0 0 0 0 0 0.0274 0.07677 0.66434 0 0.04384 0 0.18072 0.37807 0.80595 -3.96206
THR_121 -5.30626 0.21155 4.88088 -0.1794 0.11573 0.07005 3.14748 -2.40848 -0.01646 -0.08789 -4.56712 -0.27936 0 0 -1.02001 0 0 -0.02353 0.00832 0.12241 0 -0.05972 2.3005 -1.0874 0.06233 0.57223 -3.54416
MET_122 -10.6916 1.71849 2.5975 -0.3981 0.0359 0.07521 2.27687 -2.20779 -0.0084 -0.04411 -2.50219 -0.03398 0 0 0 0 0 0.01798 0.63661 1.59658 0 0.22251 0 0.60916 0.4394 0.47526 -5.18469
SER_123 -5.69343 0.40938 5.14651 -0.02547 0 0.03777 2.96615 -2.43041 -0.02936 -0.1504 -2.3003 -1.16329 0 0 -0.97407 0 0 0.15686 0.03969 1.43591 0 -0.29586 1.72278 -0.77834 0.69157 0.76423 -0.4701
TYR_124 -8.41955 0.95814 4.33023 -1.04378 0.25818 0.46272 2.3816 -2.65649 -0.03144 -0.13954 -1.28138 -0.49936 0 0 -0.63592 0 0 -0.03269 0.00011 0 2.76855 0.02484 0.00011 1.2797 0.1751 0.71515 -1.38575
ARG_125 -5.88063 0.51041 6.76313 -0.80592 0.16934 0.45927 3.50568 -2.8637 -0 -0 -4.61902 0.57152 0 0 -0.4918 -1.66125 0 -0.05973 0.05567 2.79881 0 0.02213 0 -1.2888 -0.41353 0.51591 -2.71251
SER_126 -2.08571 0.05937 2.521 -0.02997 0.00041 0.04803 0.83721 -1.09805 -0.01452 -0.14875 0.97804 -1.02349 0 0 0 0 0 -0.0676 0.01043 0.16501 0 -0.21794 0.60103 -0.77834 -0.61975 0.36222 -0.50138
ASP_127 -2.51331 0.21929 4.44328 -0.2353 0.03763 0.81255 1.97857 -1.78886 -0 -0 -2.61473 -2.32467 0 0 0 -1.66125 0 -0.05668 0.07181 0 2.40004 -0.38795 0 -2.3716 -0.69725 0.20675 -4.4817
SER_128 -4.33779 0.14085 4.91793 -0.03526 0 0.0644 1.74624 -2.20269 -0.01825 -0.10029 -1.09996 -0.22884 0 0 0 0 0 -0.02699 0.00068 0.16561 0 -0.45514 1.71932 -0.77834 -0.63012 0.33149 -0.82714
ASP_129 -4.36145 0.23022 6.05987 -0.10576 0 0.31147 2.95349 -2.44357 -0.08147 -0.38105 -4.94182 -0.4985 0 0 -1.02001 -0.53522 0 -0.01907 0.05284 0 2.1122 -0.19798 0 -2.3716 -0.30698 0.44217 -5.10223
ILE_130 -8.42726 1.31654 2.50448 -0.47314 0.39077 0.10116 2.2114 -2.04129 -0 -0 -1.28263 0.0268 0 0 0 0 0 -0.03392 0.05638 0.37435 0 -0.71715 0 0.73287 -0.2 0.83304 -4.62759
PHE_131 -10.3207 2.37913 2.26066 -0.59229 0.04463 -0.06158 2.01906 -2.48262 -0.01933 -0.08622 -1.21683 -0.34353 0 0 0 0 0 0.25124 0.06667 0 1.84005 2.79836 0 1.0402 5.30366 1.23272 4.11327
THR_132 -4.08543 0.98395 3.00034 -0.19572 0.1748 0.08687 1.6879 -1.77653 -0 -0 -0.66909 -0.45522 0 0 0 0 0 0.7177 0.00043 0.18909 0 0.37973 2.30391 -1.0874 5.82057 1.50966 8.58555
PRO_133 -5.32066 0.96462 2.15887 -0.06306 0.00012 0.04128 1.26746 -1.34538 -0 -0 -0.50122 0.60319 0 0 0 0 0 -0.01312 0.13406 0.02235 0 -0.36347 0 -2.4119 1.45273 1.40138 -1.97274
TYR_134 -7.05753 0.97496 3.66596 -0.61989 0.06688 0.38198 2.0193 -2.26305 -0.02984 -0.1307 -1.48537 -0.26089 0 0 -0.3278 0 0 -0.00869 0.05871 0 2.21526 0.03482 0.02747 1.2797 1.94013 0.71825 1.19965
GLY_135 -2.83591 0.09632 2.567 -0.00019 0 0 1.22142 -1.41006 -0.04237 -0.2069 -1.60109 -0.24832 0 0 0 0 0 -0.13942 0 0 0 -1.38768 0 0.83697 0.89537 0.26339 -1.99146
TRP_136 -6.41457 0.37554 4.7647 -1.4771 0.17171 0.85251 1.19865 -2.46954 -0 -0 -0.32301 -0.26227 0 0 -0.72218 0 0 -0.00106 0.10543 0 1.67494 -0.42177 0 1.6906 0.18477 0.18758 -0.88507
LEU_137 -4.72849 0.4314 2.3559 -0.71032 0.45235 0.29978 0.84146 -1.5149 -0 -0 -0.45747 -0.06945 0 0 0 0 0 0.01591 0.04766 0.94965 0 0.14105 0 0.18072 0.17069 0.44815 -1.14592
GLU_138 -4.72034 0.62903 4.93736 -0.49944 0.31338 1.60813 1.5773 -2.02946 -0.00584 -0.03921 -2.60874 -2.38423 0 0 0 0 0 0.03654 0.00468 0 4.60352 -0.0067 0 -2.7348 -0.20713 1.18956 -0.3364
PRO_139 -1.28186 0.32913 0.97229 -0.17167 0.04921 0.11944 0.2338 -0.40698 -3e-05 -0.00062 0.17401 0.03349 0 0 0 0 0 0.06467 0.01782 0.20029 0 -0.84521 0 -2.4119 0.23177 1.23791 -1.45443
TRP_140 -7.43544 0.84264 5.13872 -1.05593 0.06566 0.36811 2.70931 -2.69525 -0 -0 -2.45011 -0.48998 0 0 -0.47764 0 0 -0.11161 0.37309 0 2.89321 0.12002 0 1.6906 0.46833 0.71249 0.66622
SER_141 -3.3057 0.33949 4.73109 -0.03291 0 0.07495 2.10565 -2.06467 -0 -0 -1.01613 -0.58926 0 0 -0.93651 -0.20148 0 -0.0189 0.38213 0.14234 0 -0.50312 1.23376 -0.77834 -0.24814 0.81386 0.12813
GLY_142 -1.72859 0.11226 1.59853 -6e-05 0 0 0.71375 -0.79547 -0 -0 -0.41335 -0.3644 0 0 -0.29403 0 0 0.06215 0 0 0 0.27605 0 0.83697 -0.15055 0.82667 0.67993
GLN_143 -5.04941 0.63486 5.02177 -0.33477 0.0504 0.20699 2.32051 -2.22854 -0.0201 -0.14863 -1.72478 -0.2428 0 0 -1.8156 0 0 -0.08913 0.09439 0 2.81626 0.12675 0 -0.18838 0.05589 1.22045 0.70612
PRO_144 -3.04499 0.62852 1.35057 -0.09615 0.00261 0.06014 0.41007 -0.6222 -0 -0 0.34528 0.68826 0 0 0 0 0 0.05837 0.00725 0.3637 0 -0.0874 0 -2.4119 -0.04011 1.11054 -1.27743
ALA_145 -2.2488 0.13011 1.80526 -0.02878 0.0129 0 0.90855 -0.884 -0 -0 -0.5104 -0.47263 0 0 -0.59153 0 0 0.01611 0 0 0 0.00825 0 1.8394 1.78038 0.30341 2.06821
HIS_D_146 -6.40076 0.55027 5.54117 -0.49671 0.06023 0.43768 1.84074 -2.51533 -0.02061 -0.16301 -1.45192 -0.29116 0 0 -0.40325 0 0 -0.00256 0.27028 0 3.32621 -0.41194 0 -0.45461 3.26762 0.99813 3.68047
PRO_147 -3.35725 0.51155 2.42305 -0.22015 0.02335 0.16435 1.05367 -1.09892 -0 -0 -1.07149 -0.1456 0 0 -0.40325 0 0 0.00676 0.0106 0.4008 0 -0.87184 0 -2.4119 1.27399 2.20502 -1.50726
PRO_148 -6.89716 1.27348 2.72813 -0.21005 0.0091 0.15073 1.24646 -1.18184 -0 -0 -0.70282 -0.10276 0 0 0 0 0 -0.03249 0.11502 0.60881 0 -0.39651 0 -2.4119 -0.18021 1.84174 -4.14229
LEU_149 -4.33357 0.23175 3.37817 -0.49535 0.20467 0.1234 1.47481 -1.63119 -0 -0 -0.56199 0.25482 0 0 0 0 0 -0.02501 0.15354 0.38174 0 -0.18957 0 0.18072 -0.05447 0.80842 -0.09911
ASN_150 -4.8866 0.51617 3.78539 -0.22634 0.06869 0.39314 1.61177 -1.91193 -0 -0 -1.41086 -0.73335 0 0 0 -1.23722 0 -0.02973 0.0044 0 3.79984 -0.66858 0 -0.93687 -0.28807 0.53765 -1.61249
LEU_151 -4.52594 0.71176 2.08233 -0.56715 0.26013 0.13594 1.06094 -1.30332 -0 -0 -1.15362 0.34738 0 0 0 0 0 -0.04854 0.10206 0.40592 0 -0.09865 0 0.18072 -0.39291 0.64343 -2.15951
SER_152 -3.72182 0.16974 4.59232 -0.03261 0 0.07256 1.77131 -1.91227 -0.0229 -0.22684 -0.88741 -0.56888 0 0 -0.43742 0 0 0.27963 0.05534 0.23048 0 -0.37441 0.67842 -0.77834 -0.41627 0.67925 -0.85014
ALA_153 -1.73742 0.11204 1.73466 -0.02484 0.00018 0 0.38535 -0.89179 -0.00692 -0.03039 0.05682 -0.27755 0 0 0 0 0 -0.04348 0 0 0 0.02813 0 1.8394 -0.59867 0.59199 1.13753
LYS_154 -6.92421 0.31328 8.81911 -0.50911 0.19827 0.29341 4.27164 -3.53805 -0 -0 -5.70382 -0.04217 0 0 -1.56116 0 0 -0.04467 0.02259 2.03719 0 0.31504 0 -1.5107 -0.31748 0.452 -3.42887
THR_155 -2.53968 0.23995 2.68796 -0.11346 0.08499 0.06026 1.02762 -1.22495 -0.00692 -0.03039 -0.77045 -0.72107 0 0 0 0 0 -0.04886 0.03009 0.13878 0 -0.69554 2.26457 -1.0874 0.04339 0.42853 -0.23258
GLU_156 -5.54617 0.76486 6.01371 -0.31304 0.04467 0.55047 3.0216 -2.52259 -0.02767 -0.1301 -2.81991 -0.73319 0 0 0 -0.83351 0 0.41523 0.04379 0 2.94536 0.03275 0 -2.7348 0.03032 0.495 -1.30324
LEU_157 -5.53122 0.49155 3.53436 -0.47458 0.20761 0.0951 2.75982 -2.07626 -0.02767 -0.1301 -1.80697 0.30718 0 0 0 0 0 0.22304 0.0081 0.66538 0 -0.05972 0 0.18072 0.85469 1.07313 0.29417
VAL_158 -8.46736 1.98191 2.24518 -0.24254 0.17069 0.04506 2.20765 -2.48917 -0 -0 -2.35602 -0.1068 0 0 0 0 0 0.04829 0.24665 0.84386 0 -0.49936 0 1.9342 0.70928 1.2825 -2.44599
ALA_159 -6.23113 0.68214 1.83302 -0.01934 0 0 2.4139 -2.12875 -0 -0 -2.15011 -0.37008 0 0 0 0 0 0.05043 0 0 0 -0.45663 0 1.8394 -0.10802 0.65103 -3.99415
TRP_160 -12.6721 2.41115 3.2393 -1.23756 0.046 0.89871 2.95572 -3.25331 -0.01967 -0.11991 -2.77163 -0.36466 0 0 0 0 0 0.00241 0.72586 0 1.99742 -0.22864 0 1.6906 0.11997 0.95893 -5.62142
ALA_161 -4.54551 0.44032 1.754 -0.02152 0 0 1.47966 -1.60576 -2e-05 -0.00029 -0.91744 -0.29733 0 0 -0.39604 0 0 0.07467 0 0 0 0.17467 0 1.8394 0.30852 0.89381 -0.81887
VAL_162 -7.5976 1.23419 3.29419 -0.33546 0.51678 0.07447 2.71992 -2.6108 -0.03506 -0.11783 -1.3543 -0.69198 0 0 0 0 0 0.86628 0.00638 0.48997 0 -0.29391 0 1.9342 0.04347 1.16513 -0.69197
SER_163 -2.62328 0.4108 2.40819 -0.02399 0 0.04438 0.80248 -1.0952 -0.01418 -0.1449 -0.49258 -1.1414 0 0 0 0 0 0.08503 0.001 0.46919 0 -0.1832 0.604 -0.77834 1.42387 2.21931 1.97116
ASN_164 -3.09845 0.3561 3.18358 -0.39202 0.10652 0.79 0.72946 -1.43508 -0 -0 -0.83202 -0.74763 0 0 0 0 0 0.16045 0.00275 0 1.85905 -0.56286 0 -0.93687 1.60768 1.42417 2.21484
TRP_165 -6.98854 1.10096 0.60261 -1.06475 0.2817 0.83015 0.62153 -1.28384 -0 -0 0.03524 -0.49472 0 0 0 0 0 0.07153 0.46198 0 4.84114 -0.27431 0 1.6906 0.18746 0.96447 1.58321
GLY_166 -2.89329 1.15335 2.42734 -5e-05 0 0 1.13367 -1.32108 -0 -0 0.01485 -0.31123 0 0 -0.7175 0 0 -0.08302 0 0 0 -1.40789 0 0.83697 5.8833 1.74554 6.46098
PRO_167 -4.12035 0.49699 1.61621 -0.09154 0.00095 0.05691 0.50713 -0.94987 -0.00436 -0.02735 -0.07651 0.66777 0 0 -0.42432 0 0 -0.14767 0.01375 0.59768 0 -0.57383 0 -2.4119 5.65366 1.20775 1.9911
ASN_168 -2.30527 0.3094 2.08725 -0.19727 0.01352 0.33602 0.26521 -1.01121 -0 -0 0.29719 -0.75956 0 0 0 0 0 0.02087 0.00095 0 2.06378 -0.56731 0 -0.93687 0.52361 0.27978 0.4201
SER_169 -4.67864 0.16553 5.69787 -0.03232 0 0.0634 2.53742 -2.60356 -0.0001 -0.00071 -2.71356 -0.70094 0 0 -0.7175 0 0 0.24918 0.00097 0.07783 0 -0.52182 1.71935 -0.77834 0.46788 0.37044 -1.39761
ALA_170 -3.275 0.16899 3.27619 -0.02292 0 0 1.16283 -1.71845 -0 -0 -0.50652 -0.32404 0 0 0 0 0 -0.04856 0 0 0 -0.3065 0 1.8394 -0.37169 0.51119 0.38492
ARG_171 -9.89168 0.92276 8.48606 -0.93019 0.29246 0.53415 3.87794 -4.10835 -0.04173 -0.25656 -2.26253 0.55892 0 0 -0.63831 0 0 -0.04943 0.16741 3.44338 0 -0.16075 0 -1.2888 -0.48156 0.51471 -1.31208
VAL_172 -9.06327 1.46711 5.20653 -0.31811 0.25848 0.07187 3.13874 -3.40137 -8e-05 -0.00031 -1.4687 -0.2997 0 0 0 0 0 -0.01414 0.01402 0.3973 0 -0.33018 0 1.9342 -0.25159 0.66276 -1.99648
ARG_173 -6.54462 0.32873 7.39045 -0.71821 0.09576 0.4573 2.75094 -3.61467 -2e-05 -0.0004 -2.21245 0.28961 0 0 0 0 0 0.36933 0.0708 1.4778 0 -0.1587 0 -1.2888 -0.2113 0.67765 -0.8408
TYR_174 -9.43426 1.09419 3.83113 -0.99481 0.06869 0.33886 2.71007 -2.9098 -0 -0 -1.75247 -0.34473 0 0 0 0 0 -0.00962 0.89097 0 1.8917 -0.47153 0.01822 1.2797 -0.10615 0.4259 -3.47394
TYR_175 -12.9459 1.83782 5.85554 -0.55126 0.16943 0.26656 3.43837 -4.08315 -0 -0 -1.91544 -0.30469 0 0 -0.42628 0 0 -0.00256 0.16539 0 3.23346 -0.06097 0.38869 1.2797 -0.0183 1.0111 -2.66254
GLN_176 -6.23974 0.77879 6.0135 -0.26783 0.0508 0.21663 2.59401 -3.01805 -0.00492 -0.03133 -2.42889 -0.51961 0 0 -0.42432 0 0 0.16369 0.19646 0 2.76869 -0.20811 0 -0.18838 -0.26759 1.16664 0.35041
SER_177 -4.26279 0.35963 4.97819 -0.02209 0 0.02064 2.41566 -2.37312 -0.02153 -0.11394 -2.23153 -0.32602 0 0 0 0 0 -0.02997 0.0103 0.47906 0 0.30637 0.60542 -0.77834 -0.16454 0.52758 -0.62102
LEU_178 -8.61986 1.56416 3.45635 -0.52238 0.30478 0.12301 2.87369 -2.64681 -0.0028 -0.03859 -2.54445 0.26402 0 0 0 0 0 -0.02105 0.38976 0.26986 0 -0.30075 0 0.18072 -0.19596 0.90594 -4.56035
GLN_179 -6.19572 0.79304 5.74292 -0.39154 0.05775 0.25527 2.80658 -2.89305 -0.00073 -0.0066 -1.41628 -0.75422 0 0 -0.78192 0 0 -0.13322 0.25669 0 4.52336 -0.03031 0 -0.18838 -0.22627 1.07286 2.4902
ALA_180 -2.86326 0.38616 2.66379 -0.02374 0 0 1.39362 -1.62255 -0 -0 -0.68182 -0.35954 0 0 0 0 0 -0.07641 0 0 0 -0.3664 0 1.8394 -0.36934 0.48633 0.40622
HIS_D_181 -4.44601 0.42022 2.90784 -0.41652 0.00982 0.54856 0.74673 -1.7527 -0.0224 -0.11694 -1.0556 -0.25418 0 0 0 0 0 0.02211 0.01272 0 1.51598 -0.40703 0 -0.45461 -0.09911 0.21565 -2.62547
LEU_182 -7.36189 0.93879 1.82815 -0.46725 0.27448 0.08847 1.7339 -2.11331 -0 -0 0.01961 0.05482 0 0 0 0 0 0.07245 0.72636 0.64767 0 -0.26218 0 0.18072 0.12737 0.48896 -3.0229
LYS_183 -3.60931 0.11338 4.34751 -0.40666 0.05566 0.23774 2.65016 -1.91858 -0.01546 -0.05468 -3.04806 -0.07359 0 0 0 -0.83351 0 -0.07162 0.08292 1.69599 0 0.34054 0 -1.5107 0.09399 0.62898 -1.29529
VAL_184 -7.75572 1.48042 1.53578 -0.28609 0.30766 0.06728 1.24113 -2.01764 -0.00408 -0.04415 -1.02275 -0.2657 0 0 -0.78192 0 0 -0.00357 0.00776 0.17387 0 -0.66 0 1.9342 0.0677 0.47708 -5.54876
ASP_185 -5.42976 0.60856 5.14308 -0.11176 0.01422 0.33196 3.68338 -2.72026 -0.02589 -0.2007 -4.60219 -1.17924 0 0 -0.52284 -0.64043 0 0.01555 0.00107 0 2.14507 -0.16951 0 -2.3716 -0.07878 0.44421 -5.66586
VAL_186 -5.62712 0.67776 1.00804 -0.37832 0.28945 0.09456 0.93265 -1.56938 -0.00697 -0.021 -1.31558 -0.34559 0 0 -0.52284 0 0 -0.05919 0.00272 0.98097 0 -0.52206 0 1.9342 -0.02768 0.53298 -3.94239
TYR_187 -9.88423 1.64109 3.66336 -0.62636 0.15865 0.29354 3.35567 -2.88898 -0.00613 -0.10303 -3.47063 -0.24432 0 0 0 0 0 -0.08076 0.35199 0 2.65004 -0.06854 0.04423 1.2797 0.04359 0.86787 -3.02328
GLY_188 -3.56164 0.58477 2.85279 -0.0001 0 0 1.54505 -1.66977 -0.00907 -0.02945 -1.26817 -0.3984 0 0 0 0 0 0.0932 0 0 0 0.44323 0 0.83697 0.91704 0.7238 1.06023
ARG_189 -8.42728 0.80988 7.39771 -0.99095 0.16046 0.69479 3.38421 -3.50632 -0.05927 -0.3017 -2.37259 0.39772 0 0 0 0 0 0.16165 0.11602 2.60964 0 -0.09601 0 -1.2888 0.56642 0.49896 -0.24547
SER_190 -3.18442 0.39091 3.32826 -0.03225 0.00354 0.05588 1.00881 -1.55206 -0.01419 -0.145 -0.23328 -0.95471 0 0 0 0 0 0.17623 0.00414 0.3233 0 -0.28235 0.6291 -0.77834 -0.55779 0.50023 -1.31399
HIS_191 -4.77483 0.72084 4.31396 -0.43033 0.01432 0.45987 2.37867 -2.02214 -0.02633 -0.13614 -1.15436 -0.18459 0 0 0 0 0 0.09366 0.01164 0 2.10785 -0.09433 0 -0.45461 -0.18302 0.88929 1.52941
LYS_192 -1.66431 0.58704 1.78194 -0.32893 0.03686 0.16876 0.39311 -0.75039 -0.02384 -0.12611 0.32064 0.0691 0 0 0 0 0 -0.06253 0.00097 1.74557 0 -0.06187 0 -1.5107 5.84295 2.28881 8.70707
PRO_193 -2.6673 1.31703 1.16328 -0.08347 4e-05 0.05005 0.42281 -0.54524 -0 -0 -0.12347 0.52481 0 0 0 0 0 -0.199 0.03111 0.41527 0 -0.76592 0 -2.4119 6.12796 2.23884 5.49489
LEU_194 -4.7669 1.72644 4.05219 -0.44084 0.19938 0.12288 2.02304 -1.98333 -0 -0 -0.42546 0.14355 0 0 0 0 0 0.27475 0.53252 0.6351 0 1.69291 0 0.18072 6.18593 1.84125 11.9941
PRO_195 -5.59552 0.73052 3.94122 -0.17621 0.00155 0.11964 2.00887 -1.84542 -0 -0 -1.16663 0.2657 0 0 0 0 0 0.12422 0.05179 0.31318 0 -0.83873 0 -2.4119 5.86198 1.56666 2.95092
GLN_196 -5.40616 0.32187 5.85094 -0.46993 0.03771 0.45175 2.32759 -2.70685 -0.02421 -0.18387 -2.70504 -0.44876 0 0 0 0 0 -0.0163 0.06015 0 2.385 0.17885 0 -0.18838 1.66215 0.76392 1.89043
GLY_197 -3.09526 0.31901 3.51906 -5e-05 0 0 1.65854 -1.72356 -0 -0 -0.6587 -0.37936 0 0 0 0 0 -0.07586 0 0 0 0.3226 0 0.83697 2.04644 0.4522 3.22204
THR_198 -4.93037 0.26702 5.20003 -0.11757 0.0473 0.05505 2.16107 -2.43767 -0.01721 -0.14609 -1.93285 -1.29057 0 0 0 0 0 0.31454 0.19992 0.14471 0 -0.06353 2.28582 -1.0874 0.28865 0.54549 -0.51365
MET_199 -10.413 1.74882 7.19844 -0.61475 0.23392 0.33999 3.00603 -3.72224 -0 -0 -1.71168 -0.22986 0 0 0 0 0 -0.00512 0.4768 1.70766 0 0.13936 0 0.60916 -0.00685 1.01054 -0.2328
MET_200 -9.41261 0.82065 6.34264 -0.43231 0.13691 0.17193 2.62697 -3.16935 -0 -0 -1.30108 0.19623 0 0 0 0 0 0.62619 0.04192 2.25312 0 -0.14758 0 0.60916 0.03742 0.91322 0.31343
GLU_201 -4.46338 0.30944 5.3888 -0.31475 0.03845 0.32852 2.27927 -2.46723 -0.01721 -0.14609 -2.52807 -0.5612 0 0 0 0 0 -0.002 0.0217 0 4.08711 -0.09508 0 -2.7348 -0.21492 0.54876 -0.5427
THR_202 -5.42164 0.48499 5.48811 -0.20054 0.11573 0.07277 2.92683 -2.63841 -0 -0 -2.9517 -0.08328 0 0 0 0 0 0.0171 0.06202 0.17727 0 0.11752 2.24614 -1.0874 -0.07135 0.54495 -0.20088
LEU_203 -8.82553 1.37616 3.02317 -0.68148 0.10899 0.28761 2.61396 -2.7531 -0 -0 -2.01007 -0.03148 0 0 0 0 0 -0.16574 0.02844 1.29894 0 0.07425 0 0.18072 0.18797 0.90069 -4.3865
SER_204 -5.58834 0.92768 6.75266 -0.03828 0.00046 0.05061 4.03325 -3.15494 -0.00187 -0.00725 -3.97496 -0.42432 0 0 -1.05026 0 0 0.01227 0.0301 0.1403 0 -0.37666 1.75594 -0.77834 0.08629 0.78644 -0.81923
ARG_205 -5.48632 0.31887 5.69668 -0.44956 0.05054 0.23385 3.24791 -2.66834 -0 -0 -3.0022 0.33436 0 0 0 0 0 -0.07526 0.07263 2.08868 0 -0.15535 0 -1.2888 -0.40601 0.39084 -1.09748
TYR_206 -11.0497 1.93128 6.5262 -0.6121 0.06231 0.26804 3.52187 -3.94487 -0.02408 -0.23151 -3.92247 -0.0704 0 0 -0.39912 -0.64043 0 -0.01648 0.11975 0 2.11064 -0.24911 0.66251 1.2797 -0.40813 0.71357 -4.37251
LYS_207 -6.9709 0.33127 7.14498 -0.33012 0.04182 0.1581 3.97334 -3.06783 -0.00772 -0.0851 -4.68934 -0.02187 0 0 0 0 0 -0.03131 0.03395 1.92511 0 -0.11827 0 -1.5107 -0.18025 0.79758 -2.60726
PHE_208 -9.71941 1.18689 2.16022 -0.62153 0.05656 0.35233 2.62386 -2.4092 -0 -0 -2.42071 0.22835 0 0 0 0 0 0.02474 0.08211 0 1.8713 -0.30787 0 1.0402 -0.22339 0.36587 -5.70968
TYR_209 -11.2466 1.19413 4.66326 -0.87419 0.07745 0.11589 4.22915 -3.64759 -0.00273 -0.01654 -3.29271 -0.42776 0 0 -0.39604 -0.74799 0 -0.04833 0.04997 0 2.56973 -0.01704 0.19881 1.2797 -0.25147 0.54851 -6.04241
LEU_210 -8.82746 1.46996 1.70442 -0.50675 0.26804 0.12562 1.81244 -2.15489 -0.00273 -0.01654 -1.65348 0.11335 0 0 -0.42628 0 0 0.18479 0.18698 1.08906 0 -0.22229 0 0.18072 0.01613 0.86514 -5.79376
ALA_211 -4.96512 0.38006 1.99847 -0.028 0.00851 0 1.7104 -1.79472 -0 -0 -1.62555 -0.40641 0 0 0 0 0 -0.07236 0 0 0 0.18781 0 1.8394 -0.14174 0.90229 -2.00696
PHE_212 -8.63559 0.77519 2.8337 -0.978 0.28753 0.4392 1.38908 -2.39165 -0.02205 -0.13665 0.13991 -0.20886 0 0 0 0 0 -0.03226 0.14811 0 3.07302 0.09542 0 1.0402 0.14498 0.77244 -1.26626
GLU_213 -6.10762 0.6899 7.39356 -0.30223 0.05611 0.38493 3.38394 -2.85463 -0 -0 -5.83283 -0.39004 0 0 -0.63831 -1.10847 0 0.00476 0.0457 0 5.14467 -0.30275 0 -2.7348 0.22021 0.94588 -2.00202
ASN_214 -4.48415 0.57518 3.67208 -0.24514 0.04481 0.4568 0.90235 -1.77749 -0.05394 -0.37165 -0.2506 -0.93199 0 0 -0.43478 0 0 0.10471 0.01192 0 2.62836 -0.03766 0 -0.93687 2.2851 1.3341 2.49112
SER_215 -3.88068 0.68752 3.07367 -0.01915 0 0.03058 0.96733 -1.58899 -0.03249 -0.23675 -1.09483 -0.97289 0 0 -0.53173 -0.38516 0 0.52574 0.02447 1.33496 0 -0.51654 0.66747 -0.77834 2.63954 1.00887 0.92259
LEU_216 -3.7515 0.5301 0.78845 -0.52538 0.18104 0.18048 0.15809 -0.92856 -0 -0 -0.30231 -0.03793 0 0 -0.09696 0 0 -0.00803 0.43001 0.6562 0 0.32572 0 0.18072 0.64539 9.97294 8.39848
HIS_D_217 -5.62287 1.03858 4.58676 -0.38884 0.02276 0.45605 1.32936 -2.04028 -0 -0 -1.33577 0.10696 0 0 0 -0.38516 0 0.01869 0.00679 0 2.38308 -0.06547 0 -0.45461 0.18448 16.3855 16.226
PRO_218 -1.99052 0.64437 1.74374 -0.12201 0.00913 0.08898 0.36449 -0.75242 -0 -0 0.14271 0.22986 0 0 0 0 0 -0.09663 0.02235 0.12467 0 -0.77629 0 -2.4119 -0.44102 6.96019 3.73969
ASP_219 -4.13306 0.35776 4.59225 -0.12946 0.03629 0.41364 1.91495 -1.92584 -0 -0 -3.82022 -1.32879 0 0 0 -0.53295 0 0.06339 0.01105 0 2.64622 -0.54733 0 -2.3716 0.1376 0.56048 -4.05562
TYR_220 -7.21646 0.91707 4.05295 -0.90902 0.14476 0.40296 1.87736 -2.25382 -0.01555 -0.23726 -1.96781 -0.50084 0 0 0 -0.758 0 -0.00637 0.02489 0 2.70229 0.1373 0.37243 1.2797 0.54721 0.70071 -0.7055
ILE_221 -6.53019 1.25797 0.99416 -0.63661 0.40902 0.13603 0.95167 -1.51507 -0 -0 -0.85348 0.20293 0 0 0 0 0 0.15434 0.52328 0.95637 0 -0.55559 0 0.73287 0.08002 0.99696 -2.69533
THR_222 -5.01232 0.48686 4.40715 -0.10144 0.10093 0.06246 2.36806 -2.2986 -0.01555 -0.23726 -3.83815 -0.88687 0 0 0 -0.40316 0 0.19129 0.01082 0.26447 0 -0.80976 2.39197 -1.0874 -0.13417 0.97944 -3.56123
GLU_223 -5.14496 0.47304 5.7422 -0.44304 0.13589 1.35046 2.91428 -2.5081 -0.05893 -0.35717 -3.04752 -2.99153 0 0 0 0 0 -0.08847 0.0306 0 3.64218 -0.29071 0 -2.7348 -0.19865 0.84719 -2.72804
LYS_224 -6.80401 0.47404 6.45188 -0.59803 0.2251 0.50718 2.85318 -2.8107 -0.0148 -0.11111 -2.7089 0.09617 0 0 0 -0.35465 0 -0.07334 0.10892 3.95532 0 -0.06421 0 -1.5107 -0.53592 0.65634 -0.25825
LEU_225 -6.84347 1.19542 1.70195 -0.6321 0.22903 0.18864 1.37854 -1.86629 -0 -0 -0.49642 0.20277 0 0 0 0 0 -0.02599 0.01793 0.74693 0 -0.23955 0 0.18072 -0.15281 0.65693 -3.75777
TRP_226 -12.28 1.86649 4.32601 -1.05023 0.02598 0.36209 2.61051 -3.2104 -0 -0 -0.38045 -0.49078 0 0 0 0 0 -0.04181 0.56578 0 1.52668 -0.02773 0 1.6906 0.05094 1.11809 -3.33825
ARG_227 -6.50565 0.24431 5.6849 -0.57339 0.10835 0.35239 2.3919 -2.5635 -0 -0 -2.1432 0.32933 0 0 0 0 0 0.0076 0.08681 2.01569 0 -0.07958 0 -1.2888 0.31883 0.92801 -0.68602
ASN_228 -7.19806 0.28653 5.83418 -0.15888 0.01153 0.23237 3.08576 -3.06692 -2e-05 -0.00029 -1.97751 -0.25505 0 0 0 -0.74799 0 0.13722 0.00339 0 1.84965 0.42189 0 -0.93687 0.90347 0.57037 -1.00523
ALA_229 -5.6829 0.27416 3.40442 -0.02239 0 0 2.34954 -2.55745 -0.01557 -0.0978 -2.04973 -0.39768 0 0 0 0 0 -0.06356 0 0 0 -0.35055 0 1.8394 0.12788 0.39201 -2.85021
LEU_230 -7.89365 1.04967 4.21958 -0.67781 0.20768 0.23555 2.38515 -2.92978 -0 -0 -0.41774 0.17009 0 0 0 0 0 -0.00137 0.18261 0.70669 0 -0.15411 0 0.18072 -0.14958 0.37937 -2.50692
GLU_231 -4.82435 0.38074 4.69052 -0.62578 0.1534 1.15827 1.7063 -2.12164 -0 -0 -1.22403 -0.7211 0 0 0 0 0 -0.01181 0.04282 0 3.71689 -0.36547 0 -2.7348 -0.1365 0.37599 -0.54053
ALA_232 -6.23034 0.96179 3.78203 -0.02721 0.00195 0 2.07479 -2.8872 -0.02592 -0.21772 -1.71729 -0.42962 0 0 0 0 0 -0.0309 0 0 0 -0.03818 0 1.8394 -0.63113 0.2927 -3.28285
TRP_233 -10.1173 0.94073 5.91796 -1.11683 0.13093 0.6167 3.41083 -3.61961 -0.03065 -0.33298 -2.33637 -0.63936 0 0 -0.5492 0 0 -0.08859 0.23258 0 1.7538 0.37289 0 1.6906 0.08112 0.59348 -3.08926
ALA_234 -5.42 0.35233 2.32536 -0.02155 0 0 1.52324 -2.20824 -0 -0 -1.37226 -0.26726 0 0 0 0 0 0.04245 0 0 0 0.19064 0 1.8394 0.57621 0.49901 -1.94066
VAL_235 -6.90679 1.1143 2.05444 -0.29947 0.26598 0.07363 2.27386 -2.01777 -0 -0 -2.60273 -0.30566 0 0 0 0 0 -0.04415 0.07205 0.08756 0 -0.31032 0 1.9342 0.05621 0.92991 -3.62475
PRO_236 -6.60943 1.16118 2.65801 -0.20469 0.00943 0.14987 2.03239 -1.52731 -0 -0 -2.64737 -0.07057 0 0 0 0 0 0.25296 0.03062 0.35747 0 -0.63053 0 -2.4119 -0.22967 1.37866 -6.30087
VAL_237 -7.23532 0.77438 1.57545 -0.27094 0.1529 0.05615 2.82934 -2.1789 -0.02296 -0.1001 -2.90283 -0.23448 0 0 0 0 0 0.22436 0.00874 0.17967 0 -0.69871 0 1.9342 -0.26778 0.87026 -5.30659
VAL_238 -7.69335 1.02473 1.74445 -0.36689 0.27241 0.09031 2.37078 -2.3135 -0 -0 -2.6207 -0.26373 0 0 0 0 0 0.02302 0.03121 0.86903 0 -0.65156 0 1.9342 -0.30703 1.06728 -4.78933
LEU_239 -7.31965 1.34139 -0.52633 -0.52029 0.26809 0.11965 0.4279 -1.18222 -0.02623 -0.11682 0.65352 0.13246 0 0 0 0 0 0.13526 0.30502 2.07094 0 -0.35225 0 0.18072 -0.1962 1.105 -3.50005
GLY_240 -2.71501 0.7162 1.79447 -0.00121 0 0 0.50788 -1.15968 -0 -0 0.43515 -0.34946 0 0 0 0 0 0.04201 0 0 0 -1.54004 0 0.83697 1.5492 0.96606 1.08254
PRO_241 -5.56003 1.31844 3.21774 -0.12037 0 0.0887 1.15081 -1.43978 -0 -0 -0.48555 0.31646 0 0 0 0 0 0.0895 0.03725 0.1894 0 -1.218 0 -2.4119 1.74579 0.97711 -2.10445
SER_242 -4.25047 0.35571 5.46289 -0.0269 0 0.06266 3.14851 -2.53876 -0.00228 -0.02564 -3.50845 -0.54178 0 0 -0.97611 0 0 -0.00674 0.00169 0.1186 0 -0.51704 0.60079 -0.77834 -0.0509 0.4518 -3.02073
ARG_243 -6.62545 0.60698 6.59379 -0.56058 0.09044 0.34213 2.83673 -2.93363 -0.03034 -0.1697 -2.27373 0.2172 0 0 -0.87753 0 0 -0.0347 0.21691 2.26185 0 -0.21531 0 -1.2888 -0.11615 0.4168 -1.54308
SER_244 -3.07962 0.20662 3.81671 -0.02984 0.00093 0.04972 0.75513 -1.77929 -0.01703 -0.13547 -0.07498 -0.98152 0 0 0 0 0 0.0321 0.00181 0.17597 0 -0.36381 0.61713 -0.77834 -0.22109 0.44565 -1.35921
ASN_245 -5.98548 0.79725 6.72821 -0.17512 0.02025 0.2667 3.4496 -3.16196 -0.02243 -0.10495 -2.81378 -0.58128 0 0 -0.97611 0 0 0.15193 0.0096 0 3.50638 0.19692 0 -0.93687 -0.04491 0.50806 0.83201
TYR_246 -12.1742 2.06015 4.45441 -0.60964 0.02959 0.26508 3.66632 -3.6416 -0 -0 -3.19101 -0.27482 0 0 0 0 0 -0.03712 0.03668 0 2.63576 0.12963 7e-05 1.2797 0.10184 1.00028 -4.26891
GLU_247 -6.19709 0.86808 6.81044 -0.23875 0.03373 0.33635 2.23539 -2.97916 -0.03774 -0.28821 -1.13364 -0.61412 0 0 0 0 0 -0.02528 0.17169 0 3.40364 -0.23431 0 -2.7348 -0.29685 0.87689 -0.04373
ARG_248 -5.12608 0.42845 4.72292 -0.57075 0.09419 0.36776 2.01083 -2.13065 -0.01452 -0.14875 -2.30044 0.05419 0 0 0 -0.53295 0 -0.07728 0.02138 2.72023 0 -0.18982 0 -1.2888 -0.39659 0.51894 -1.83774
PHE_249 -8.90608 1.39656 2.75958 -0.63654 0.04369 0.39815 1.54167 -2.01644 -0.03794 -0.22859 -0.55437 0.27971 0 0 0 0 0 -0.0331 0.32985 0 2.15507 -0.12067 0 1.0402 0.05325 0.51955 -2.01646
LEU_250 -8.14432 1.17282 1.74681 -0.4567 0.23282 0.0703 1.54384 -1.86539 -0 -0 -0.38953 0.25079 0 0 0 0 0 0.3271 0.84529 0.42128 0 -0.37287 0 0.18072 0.13904 1.22143 -3.07657
PRO_251 -5.45838 1.14092 2.33238 -0.12412 0.00049 0.0933 1.20913 -1.22664 -0 -0 -0.96388 0.20942 0 0 0 0 0 -0.06718 0.07703 0.15538 0 -1.09038 0 -2.4119 -0.34196 1.7858 -4.68059
PRO_252 -4.0374 0.57181 3.16444 -0.06898 0 0.04282 1.49565 -1.27203 -0 -0 -1.3482 0.59212 0 0 -0.87753 0 0 -0.14741 0.08252 0.15429 0 -0.94907 0 -2.4119 0.35881 1.2044 -3.44567
ASP_253 -4.24147 0.43091 5.22208 -0.30412 0.18099 1.06914 2.14778 -2.29497 -0.00593 -0.07254 -2.46742 -2.9825 0 0 0 -0.73338 0 0.1828 0.54339 0 2.83946 -0.4688 0 -2.3716 1.04331 0.87007 -1.41278
ALA_254 -4.77686 0.39928 1.60444 -0.02842 0.00821 0 1.25341 -1.51755 -0 -0 -0.99871 -0.45522 0 0 0 0 0 0.07877 0 0 0 0.16992 0 1.8394 0.24889 0.65083 -1.52361
PHE_255 -9.60262 1.17598 1.45321 -1.17905 0.31192 0.86531 1.1244 -2.06739 -0.01289 -0.1067 -0.54303 -0.10445 0 0 0 0 0 0.18091 0.23436 0 1.4871 -0.45233 0 1.0402 -0.38001 0.60006 -5.975
ILE_256 -8.54263 0.6563 1.55026 -0.50201 0.39647 0.13673 2.56371 -2.1726 -0 -0 -3.00116 -0.2776 0 0 0 0 0 -0.01472 0.05259 0.28154 0 -0.32278 0 0.73287 -0.10246 0.78222 -7.78326
HIS_257 -8.73418 0.94985 6.12561 -0.9692 0.03596 1.34459 2.31016 -3.29574 -0 -0 -1.90783 -2.00299 0 0 0 0 0 -0.00149 0.28599 0 3.25791 -0.01661 0 -0.45461 0.00933 0.84012 -2.22314
VAL_258 -5.78711 1.03031 3.3977 -0.36764 0.30959 0.08882 2.27355 -2.27491 -0 -0 -0.50172 -0.16567 0 0 0 0 0 -0.16615 0.00281 0.6119 0 0.36861 0 1.9342 -0.05073 1.05045 1.75401
ASP_259 -3.06851 0.40765 3.38302 -0.11745 0.0099 0.35731 1.0303 -1.64528 -0.0119 -0.0426 -0.81001 -0.44656 0 0 0 0 0 -0.05449 0.15659 0 2.14034 -0.17097 0 -2.3716 -0.22221 0.73008 -0.74642
ASP_260 -3.45304 0.44002 3.87825 -0.22723 0.00909 0.75065 1.47926 -1.78816 -0 -0 -1.54456 0.16666 0 0 0 0 0 -0.03624 0.10957 0 4.21323 -0.31405 0 -2.3716 -0.60313 0.44885 1.15757
PHE_261 -8.44921 0.74025 2.55645 -0.84706 0.04602 0.49439 1.72544 -2.43667 -0 -0 -0.74005 -0.22114 0 0 0 0 0 0.01534 0.02892 0 1.47268 -0.47687 0 1.0402 -0.55947 0.51771 -5.09305
GLN_262 -2.13183 0.14121 2.76189 -0.66827 0.08917 0.7369 1.2069 -1.1717 -0 -0 -1.88166 -0.57935 0 0 -1.09881 0 0 -0.02957 0.00199 0 2.38083 -0.14815 0 -0.18838 0.04567 0.55291 0.01975
SER_263 -3.72679 0.70833 5.35873 -0.02236 0 0.05528 2.87282 -2.29139 -0.01537 -0.07815 -1.33644 -0.68894 0 0 -1.42345 0 0 0.2569 0.36571 0.06208 0 -0.56884 0.62863 -0.77834 0.64718 1.22699 1.25259
PRO_264 -5.32464 1.08208 2.9521 -0.07156 0.0001 0.04396 1.22162 -1.5287 -0.0028 -0.03859 -0.54159 0.59821 0 0 0 0 0 -0.21093 0.02428 0.22978 0 -0.76327 0 -2.4119 0.62592 1.29502 -2.82091
LYS_265 -3.86184 0.30045 4.38699 -0.38359 0.04988 0.17 2.16175 -2.09886 -0 -0 -1.30997 0.00661 0 0 -0.40075 0 0 0.02429 0.00438 1.62524 0 0.17711 0 -1.5107 0.68695 0.46746 0.49541
ASP_266 -6.01392 0.24301 8.76002 -0.18862 0.04693 0.61234 4.28204 -3.76208 -0.03008 -0.23899 -5.07654 -3.34334 0 0 -2.12151 0 0 0.3387 0.10601 0 3.93503 -0.20621 0 -2.3716 0.34121 0.60035 -4.08725
LEU_267 -9.03949 1.12942 2.5987 -0.71172 0.35528 0.28927 2.40568 -2.66829 -0 -0 -1.86481 0.03948 0 0 0 0 0 -0.02833 0.0853 0.8152 0 -0.21595 0 0.18072 -0.19568 1.26151 -5.5637
ALA_268 -6.42757 0.84771 4.26898 -0.02207 0 0 2.69786 -2.95242 -0 -0 -2.19534 -0.3616 0 0 0 0 0 0.0027 0 0 0 -0.22633 0 1.8394 -0.20802 0.95045 -1.78626
ARG_269 -5.58554 0.29879 6.15674 -0.7836 0.14277 0.52829 2.57596 -2.84611 -0.02486 -0.26589 -1.96535 0.33487 0 0 0 0 0 -0.01367 0.01345 2.43495 0 -0.05325 0 -1.2888 -0.22257 0.27345 -0.29034
TYR_270 -7.75789 0.5536 4.95245 -0.90583 0.04996 0.32543 3.39211 -3.01059 -0 -0 -2.65641 -0.28133 0 0 0 -0.58179 0 0.00519 0.01422 0 2.0352 -0.37215 0.00584 1.2797 -0.01894 0.2244 -2.74683
LEU_271 -9.43225 1.00788 2.64433 -0.52761 0.282 0.11444 2.48939 -2.71822 -0 -0 -1.51581 0.13024 0 0 0 0 0 0.01216 0.21698 3.35972 0 -0.25612 0 0.18072 -0.12636 0.36205 -3.77648
GLN_272 -5.66728 0.36346 6.10909 -0.27393 0.07128 0.23827 2.32536 -2.9651 -0.01101 -0.10804 -1.952 -0.55168 0 0 0 0 0 0.28761 0.23757 0 2.77782 -0.17014 0 -0.18838 -0.29728 0.48225 0.70787
GLU_273 -5.16991 0.32253 7.05151 -0.42748 0.04924 0.8333 3.31289 -2.96473 -0 -0 -4.56517 -0.42184 0 0 0 -0.71529 0 0.065 0.02033 0 3.19685 -0.33577 0 -2.7348 -0.38843 0.47298 -2.39878
LEU_274 -7.58871 0.58061 3.94551 -0.44486 0.13408 0.10018 2.77724 -2.63929 -0.01115 -0.05746 -1.30183 0.184 0 0 0 0 0 0.04179 0.01127 0.29093 0 -0.27756 0 0.18072 -0.41716 0.57155 -3.92011
ASP_275 -4.63393 0.62295 6.306 -0.12521 0.04302 0.39779 2.31842 -2.7694 -0.0003 -0.00118 -3.55005 -0.35573 0 0 0 0 0 -0.04144 0.08978 0 2.05021 -0.10552 0 -2.3716 -0.20164 0.70466 -1.62319
LYS_276 -4.24485 0.26414 5.61605 -0.30243 0.03723 0.14153 2.329 -2.35576 -0.0003 -0.00118 -3.13836 -0.06663 0 0 0 -0.71529 0 0.01383 0.039 1.84577 0 -0.01948 0 -1.5107 0.34978 0.6264 -1.09225
ASP_277 -4.38803 0.26041 4.701 -0.11191 0.05039 0.31124 1.82255 -2.23427 -0.01791 -0.13302 -0.32533 -0.31549 0 0 0 0 0 -0.05126 0.11219 0 2.08353 0.07493 0 -2.3716 0.12911 0.66612 0.26265
HIS_278 -3.0098 0.30406 2.46936 -0.83058 0.03282 0.95106 0.66296 -1.45628 -0.00677 -0.07556 0.23584 -2.59487 0 0 0 0 0 -0.03123 0.2398 0 1.72859 -0.07193 0 -0.45461 -0.43316 0.74326 -1.59705
ALA_279 -2.98723 0.27626 2.52466 -0.02774 0.00432 0 0.68321 -1.44621 -0 -0 -0.68673 -0.44553 0 0 -0.40746 0 0 0.1135 0 0 0 0.20808 0 1.8394 -0.42251 0.52356 -0.25041
ARG_280 -6.27384 0.7707 4.99928 -0.94587 0.24826 0.73504 1.94204 -2.46627 -0 -0 -1.21377 0.07877 0 0 -0.40746 0 0 -0.02387 0.21041 2.11963 0 0.47825 0 -1.2888 1.64913 0.98199 1.59361
TYR_281 -6.06895 0.84204 3.5423 -0.49206 0.02964 0.26522 1.65688 -2.32456 -0 -0 1.00537 -0.2775 0 0 0 0 0 0.01601 0.55823 0 2.07882 0.56123 0.00046 1.2797 3.26634 11.1466 17.0858
LEU_282 -5.68964 0.99878 1.62324 -0.58148 0.33432 0.17923 0.79182 -1.37744 -0.02061 -0.16301 0.00491 0.13015 0 0 0 0 0 0.04619 0.40025 0.42957 0 0.53908 0 0.18072 1.82202 16.5541 16.2021
SER_283 -3.06131 0.23008 2.7102 -0.02865 3e-05 0.04505 1.10393 -1.2963 -0.01348 -0.07371 0.39354 -0.98393 0 0 0 0 0 -0.09456 0.00223 0.16989 0 -0.15841 0.64672 -0.77834 0.09074 6.37046 5.27418
TYR_284 -8.57574 1.04588 2.93611 -0.69416 0.091 0.3666 2.32586 -2.53263 -0.01289 -0.1067 -1.18359 -0.26076 0 0 -0.27354 -0.58179 0 -0.04049 0.18487 0 2.07656 -0.2522 0.01626 1.2797 -0.55684 0.51735 -4.23115
PHE_285 -9.91608 1.63079 3.35826 -0.68895 0.157 0.36203 1.80268 -2.68009 -0 -0 -1.4924 0.02916 0 0 0 0 0 -0.00631 0.13791 0 1.94445 -0.24839 0 1.0402 -0.33042 0.89977 -4.00037
ARG_286 -7.72187 0.4991 7.88323 -0.64346 0.10739 0.41519 3.64234 -3.47606 -0.03358 -0.22234 -4.61133 0.37614 0 0 -1.49689 -0.73338 0 -0.09657 0.03001 2.51494 0 -0.0613 0 -1.2888 -0.25398 0.96737 -4.20386
TRP_287 -11.5487 2.58626 4.50076 -1.58148 0.48882 0.74544 2.11227 -3.31506 -0.00593 -0.07254 -1.39762 -0.87249 0 0 -0.27354 0 0 0.14454 0.18215 0 1.80092 -0.03848 0 1.6906 -0.39151 1.38903 -3.85653
ARG_288 -9.28477 1.35936 7.10112 -0.76639 0.41818 0.45683 3.19282 -3.28787 -0 -0 -2.54422 0.06953 0 0 0 -1.23722 0 0.00089 0.12675 3.49609 0 -0.16544 0 -1.2888 0.50455 2.29655 0.44796
GLU_289 -6.2709 1.40814 6.90595 -0.28092 0.0373 0.41368 1.79608 -2.9255 -0.02872 -0.21042 -2.92883 -0.67285 0 0 -0.43767 -0.20148 0 0.02528 1.01201 0 3.10566 0.82563 0 -2.7348 6.29237 1.99797 7.12799
THR_290 -3.9137 0.62626 3.83277 -0.12924 0.04638 0.1035 1.06209 -1.75296 -0.03453 -0.24901 0.0417 -0.75121 0 0 0 0 0 0.06471 0.02251 0.51303 0 -0.1366 2.29561 -1.0874 5.46822 0.88373 6.90588
LEU_291 -5.94658 0.86576 0.11442 -0.46995 0.17584 0.09699 0.45451 -0.9541 -0 -0 0.23055 0.08331 0 0 0 0 0 0.01032 0.35473 0.4802 0 -0.08348 0 0.18072 0.45336 0.69217 -3.26123
ARG_292 -6.94014 0.63516 6.15293 -0.72629 0.13226 0.50023 2.30508 -2.77424 -0 -0 -0.71564 0.1473 0 0 -0.72218 0 0 0.0459 0.02855 2.25698 0 0.21213 0 -1.2888 1.32102 1.39083 1.9611
PRO_293 -4.26267 0.80065 1.61484 -0.19366 0.00843 0.14275 0.12181 -0.79208 -0.01238 -0.12114 -0.31783 -0.08556 0 0 0 0 0 0.00861 0.00725 1.07196 0 -0.59934 0 -2.4119 0.63095 1.14124 -3.24807
ARG_294 -9.32945 0.8767 7.69934 -0.55508 0.08291 0.30791 2.86224 -3.44958 -0.02803 -0.19983 -1.76611 0.21201 0 0 -0.3278 0 0 -0.03439 0.28267 2.90784 0 0.02837 0 -1.2888 -0.20877 0.59173 -1.33612
SER_295 -1.88198 0.05116 2.29332 -0.02827 0 0.06664 0.48511 -0.99446 -0.01238 -0.12114 -0.56057 -0.30817 0 0 0 0 0 0.01292 0.00012 0.03754 0 -0.54132 0.65412 -0.77834 -0.19717 0.44029 -1.38257
PHE_296 -8.76854 1.45495 -0.44457 -0.89696 0.12612 0.06202 0.16746 -1.35012 -0.02856 -0.14826 0.25499 -0.51322 0 0 0 0 0 0.00518 0.00108 0 2.41189 -0.04804 0 1.0402 -0.37368 0.41759 -6.63048
SER_297 -4.35933 0.34704 3.51295 -0.03741 0.00396 0.07162 2.2182 -2.04711 -0.00309 -0.01943 -0.71003 -0.66459 0 0 0 0 0 0.02339 0.01312 0.18012 0 0.04223 0.60174 -0.77834 0.16427 0.59578 -0.84492
TRP_298 -9.49078 1.28802 3.05368 -0.90305 0.35767 0.62781 2.54614 -2.60354 -0.02022 -0.10757 -2.18365 -0.27692 0 0 0 0 0 -0.07299 0.01602 0 4.86731 0.10297 0 1.6906 0.222 0.70732 -0.17919
ALA_299 -4.5871 0.45994 2.99566 -0.02294 0 0 1.85777 -1.94456 -0 -0 -1.25015 -0.37399 0 0 0 0 0 -0.09023 0 0 0 -0.39154 0 1.8394 -0.49188 0.6317 -1.36793
LEU_300 -5.89706 0.90513 3.91349 -0.52111 0.19681 0.15585 1.81106 -2.06012 -0.00309 -0.01943 -1.51324 0.12358 0 0 0 0 0 -0.0469 0.10618 0.11927 0 -0.13257 0 0.18072 -0.62335 0.43872 -2.86605
ALA_301 -7.05644 0.79615 3.11822 -0.0186 0 0 2.57484 -2.69809 -0 -0 -1.70167 -0.31242 0 0 0 0 0 -0.02951 0 0 0 0.55019 0 1.8394 0.26353 0.41715 -2.25725
PHE_302 -11.1619 1.08204 1.44812 -0.60391 0.03999 0.25243 2.52743 -2.52598 -0 -0 -1.44948 0.06399 0 0 0 0 0 0.19594 0.31999 0 2.9756 -0.12818 0 1.0402 0.5997 0.43612 -4.88793
CYS:disulfide_303 -8.22083 1.17414 4.31501 -0.04028 5e-05 0.01702 2.44495 -2.70682 -0.02022 -0.10757 -1.86082 -0.39026 0 0 0 0 -0.5569 -0.03046 0.01588 0.35459 0 0.30737 0 3.6196 0.02847 0.54859 -1.1085
LYS_304 -7.4054 0.69155 6.13114 -0.78038 0.3123 0.50055 2.71446 -3.11461 -0.02517 -0.14778 -1.46362 0.10964 0 0 0 0 0 -0.02275 0.33764 2.66053 0 0.00516 0 -1.5107 -0.14508 0.53441 -0.6181
ALA_305 -6.59007 0.54661 3.18921 -0.02094 0 0 2.56797 -2.70099 -0 -0 -2.12922 -0.33462 0 0 0 0 0 -0.01743 0 0 0 -0.04263 0 1.8394 -0.10813 0.56986 -3.231
CYS:disulfide_306 -7.48276 0.85631 4.61779 -0.04835 0.00536 0.02646 2.33833 -2.71794 -0 -0 -1.51283 -0.50244 0 0 0 0 -0.38681 0.29101 0.89674 0.98621 0 0.33668 0 3.6196 -0.01776 0.72848 2.03407
TRP_307 -8.79854 0.77811 6.50429 -1.34633 0.10114 0.51773 3.06117 -3.31433 -0.0196 -0.20484 -2.38261 -0.36562 0 0 0 0 0 -0.01933 0.24979 0 1.68999 -0.25881 0 1.6906 0.00307 0.54053 -1.57357
LYS_308 -7.77677 0.42312 8.62356 -0.42233 0.0461 0.2122 3.64098 -3.64209 -0.03389 -0.11406 -4.69648 0.1224 0 0 0 -0.70528 0 -0.01444 0.09369 2.39655 0 0.0567 0 -1.5107 -0.01372 0.4 -2.91443
LEU_309 -7.92276 0.98761 4.32234 -0.50034 0.22704 0.11753 1.84372 -2.90406 -0.00812 -0.05432 -0.40466 0.24058 0 0 0 0 0 0.16724 0.26928 0.31384 0 -0.28917 0 0.18072 -0.21938 0.78516 -2.84776
GLN_310 -9.47962 0.52489 8.73384 -0.26214 0.03585 0.17237 3.44384 -4.28448 -0.01347 -0.13567 -1.80174 -0.42123 0 0 0 -0.47114 0 -0.01866 0.10171 0 2.65383 -0.05821 0 -0.18838 -0.27593 0.81788 -0.92645
GLU_311 -4.59724 0.22923 5.08943 -0.44896 0.05999 0.88029 1.89476 -2.26666 -0.01907 -0.16714 -2.08265 -0.48566 0 0 0 0 0 -0.02136 0.00114 0 3.37024 -0.27408 0 -2.7348 -0.31157 0.41505 -1.46907
GLU_312 -5.17132 0.23056 7.83633 -0.25096 0.04582 0.43002 3.84526 -3.18122 -0 -0 -4.62676 -0.51648 0 0 0 -1.75961 0 0.01996 0.00084 0 3.07746 0.20078 0 -2.7348 0.09262 0.28789 -2.17362
SER_313 -4.27399 0.28104 4.19825 -0.02856 1e-05 0.0456 1.61573 -2.07585 -0.04705 -0.25651 -2.19178 -0.98927 0 0 -0.39119 0 0 -0.0645 0.00404 0.1837 0 -0.17888 0.6395 -0.77834 -0.05343 0.28598 -4.0755
ARG_314 -4.56119 0.39168 3.6285 -0.62961 0.11902 0.40962 1.2207 -1.71277 -0.00081 -0.01175 -0.76342 0.61144 0 0 0 -0.60811 0 0.03599 0.00529 3.01309 0 -0.05215 0 -1.2888 -0.44251 0.21129 -0.4245
TYR_315 -6.01225 0.58528 3.64574 -0.80813 0.04717 0.11841 0.95253 -1.92504 -0.02929 -0.21116 -1.1966 -0.35625 0 0 0 0 0 0.01232 0.00548 0 2.0536 0.05243 0.00217 1.2797 -0.36761 0.23781 -1.91369
GLN_316 -5.41501 0.27152 5.14756 -0.65511 0.04 0.52287 1.26076 -2.42084 -0.00989 -0.12479 -1.18857 -0.17565 0 0 0 -1.75951 0 0.00184 0.04056 0 4.41381 -0.11903 0 -0.18838 -0.33668 0.38408 -0.31048
THR_317 -4.18563 0.29458 2.89409 -0.21709 0.10111 0.08627 0.96135 -1.61414 -0.00938 -0.16329 -1.58049 -0.51908 0 0 -0.82346 0 0 0.10765 0.0073 1.08649 0 -0.05855 4.13855 -1.0874 -0.16176 0.6642 -0.07869
ARG_318 -10.2877 1.48654 7.68787 -0.56308 0.10309 0.27018 3.60936 -3.55474 -0.04152 -0.28252 -4.24061 0.33382 0 0 -2.20736 -0.53522 0 -0.01608 0.19739 2.26982 0 0.08747 0 -1.2888 0.16842 1.06745 -5.73619
GLY_319 -3.07976 0.78451 2.28982 -4e-05 0 0 0.58065 -1.36856 -0 -0 0.73198 -0.31745 0 0 0 0 0 0.02073 0 0 0 0.40645 0 0.83697 0.25185 2.55424 3.69138
ILE_320 -6.54861 1.83632 4.00535 -0.48854 0.31884 0.09221 2.08193 -2.55116 -0 -0 -0.56367 0.09005 0 0 0 0 0 0.00514 0.0059 0.49458 0 -0.5552 0 0.73287 0.16372 2.55087 1.67058
ALA_321 -3.52163 0.28288 3.06097 -0.02092 0 0 2.02833 -1.85313 -0 -0 -1.34686 -0.37352 0 0 0 0 0 -0.07302 0 0 0 -0.34862 0 1.8394 -0.16257 0.91048 0.42178
ALA_322 -2.52467 0.51944 1.80768 -0.02516 0.00051 0 0.57118 -1.28039 -0 -0 0.17106 -0.39353 0 0 0 0 0 -0.12145 0 0 0 -0.35312 0 1.8394 -0.63377 0.66342 0.24059
TRP_323 -6.35821 0.99408 3.91477 -0.66541 0.09844 0.39522 1.85341 -2.44481 -0 -0 -1.36072 -0.50743 0 0 -0.47999 0 0 0.04922 0.25017 0 2.53403 0.12275 0 1.6906 -0.20517 0.76194 0.64288
PHE_324 -8.30241 0.83519 3.87615 -0.93036 0.04109 0.38321 1.51287 -2.46999 -0.01585 -0.12193 -1.17405 0.1413 0 0 0 0 0 0.02725 0.00576 0 2.52219 -0.06924 0 1.0402 0.5197 0.57007 -1.60885
THR:CtermProteinFull_325 -2.30997 0.1134 1.53863 -0.25445 0.14225 0.2049 1.00598 -0.93408 -0.01585 -0.12193 -0.68614 0.13434 0 0 0 0 0 0 0.01343 0.55688 0 0 2.3635 -1.0874 0.4365 0.4229 1.52291
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

